N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(2-nitrophenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CNC(=O)COC2=CC=CC=C2[N+](=O)[O-])C3=CNC4=CC=CC=C43
Isomeric SMILES
C1=CC=C(C=C1)C(CNC(=O)COC2=CC=CC=C2[N+](=O)[O-])C3=CNC4=CC=CC=C43
InChI
InChI=1S/C24H21N3O4/c28-24(16-31-23-13-7-6-12-22(23)27(29)30)26-14-19(17-8-2-1-3-9-17)20-15-25-21-11-5-4-10-18(20)21/h1-13,15,19,25H,14,16H2,(H,26,28)
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
- N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]butanamide
- N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-(2-naphthalen-2-ylethanoylamino)benzamide
- 4-azanyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-nitro-benzamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]amino]benzamide
- 2-chloranyl-6-fluoranyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(3-chloranylphenoxy)propanoylamino]benzamide
- N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-nitro-benzamide
- N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-4-fluoranyl-1-benzothiophene-2-carboxamide
- N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-methyl-thiophene-2-carboxamide
