5-methyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]-1H-indole-2-carboxamide

Systemtic Name: 5-methyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]-1H-indole-2-carboxamide Openeye Name: 5-methyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]-1H-indole-2-carboxamide CAS Name: N-[[3-[anilino(oxo)methyl]phenyl]methyl]-5-methyl-1H-indole-2-carboxamide IUPAC Name: 5-methyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]-1H-indole-2-carboxamide Traditional Name: 5-methyl-N-[3-(phenylcarbamoyl)benzyl]-1H-indole-2-carboxamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-16-10-11-21-19(12-16)14-22(27-21)24(29)25-15-17-6-5-7-18(13-17)23(28)26-20-8-3-2-4-9-20/h2-14,27H,15H2,1H3,(H,25,29)(H,26,28)