4-nitro-N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C24H21N3O4/c28-24(18-6-8-20(9-7-18)27(29)30)25-13-12-19-15-26-23-11-10-21(14-22(19)23)31-16-17-4-2-1-3-5-17/h1-11,14-15,26H,12-13,16H2,(H,25,28)
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
- 4-methoxy-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]benzamide
- 2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-3-nitro-benzoic acid
- 2-[2-(7-methoxy-5-nitro-1H-indol-3-yl)ethyl]isoindole-1,3-dione
- [5,7-bis(bromanyl)-6-methoxy-3-methyl-1-benzofuran-2-yl]-morpholin-4-yl-methanone
- 9-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-6,7-dihydropurino[7,8-a]pyrimidine-2,4,8-trione
- 4-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yloxy]-N-(4-methoxyphenyl)-6-piperidin-1-yl-1,3,5-triazin-2-amine
- 4-[4-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yloxy]-6-piperidin-1-yl-1,3,5-triazin-2-yl]morpholine
- 2-[2-(7-methoxy-4-nitro-1H-indol-3-yl)ethyl]isoindole-1,3-dione
- 2-phenyl-9-(phenylmethyl)-3,4-dihydropyrido[3,4-b]indol-1-one
- 2-[[4-[4-[(2-carboxyphenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]carbamoyl]benzoic acid
