N-(4-phenoxyphenyl)-2-[1-(phenylmethyl)indol-3-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5
InChI
InChI=1S/C29H24N2O2/c32-29(30-24-15-17-26(18-16-24)33-25-11-5-2-6-12-25)19-23-21-31(20-22-9-3-1-4-10-22)28-14-8-7-13-27(23)28/h1-18,21H,19-20H2,(H,30,32)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[1-(phenylmethyl)indol-3-yl]ethanamide
- 2-[[(5Z)-4-(4-fluorophenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-1-(4-phenylpiperazin-1-yl)ethanone
- N-naphthalen-1-yl-2-[1-(phenylmethyl)indol-3-yl]ethanamide
- 2-[[(5Z)-4-(4-fluorophenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-1-[4-(phenylmethyl)piperidin-1-yl]ethanone
- N-(3,4-dichlorophenyl)-2-[1-(phenylmethyl)indol-3-yl]ethanamide
- 2-[[(5Z)-4-(4-fluorophenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide
- N-(4-bromanyl-2-methyl-phenyl)-2-[1-(phenylmethyl)indol-3-yl]ethanamide
- N-(4-bromanyl-3-methyl-phenyl)-2-[1-(phenylmethyl)indol-3-yl]ethanamide
- 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N,N-dipropyl-ethanamide
- N,N-dibutyl-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethanamide
