N-[2-(1H-indol-2-yl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=CC4=CC=CC=C4N3
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=CC4=CC=CC=C4N3
InChI
InChI=1S/C21H16N2O/c24-21(15-8-2-1-3-9-15)23-19-13-7-5-11-17(19)20-14-16-10-4-6-12-18(16)22-20/h1-14,22H,(H,23,24)
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
- phenyl-(2-phenylindol-1-yl)methanone
- 4-(2-phenyl-1,3-dithian-2-yl)pyridine
- 2,3,5,5,6,6-hexakis(fluoranyl)cyclohexa-1,3-diene
- 3,3,5,5-tetraphenyl-1,2,4-trithiolane
- bis(4-chlorophenyl)-(1-methylcyclopropyl)methanol
- 2-(3-azanyl-4-methoxy-phenyl)carbonylbenzoic acid
- 1-(3-bicyclo[2.2.1]heptanylmethyl)-6-nitro-4-phenyl-quinazolin-2-one
- bis(4-fluorophenyl)-(1-methylcyclopropyl)methanol
- bis(4-bromophenyl)-(1-methylcyclopropyl)methanol
- 1-[2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethyl]-6-nitro-4-phenyl-quinazolin-2-one
