2-azanyl-N-(3,4-dimethylphenyl)-1-(phenylcarbonyl)indole-3-carboxamide

Systemtic Name: 2-azanyl-N-(3,4-dimethylphenyl)-1-(phenylcarbonyl)indole-3-carboxamide Openeye Name: 2-amino-1-benzoyl-N-(3,4-dimethylphenyl)indole-3-carboxamide CAS Name: 2-amino-1-benzoyl-N-(3,4-dimethylphenyl)-3-indolecarboxamide IUPAC Name: 2-amino-1-benzoyl-N-(3,4-dimethylphenyl)indole-3-carboxamide Traditional Name: 2-amino-1-benzoyl-N-(3,4-dimethylphenyl)indole-3-carboxamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C32)C(=O)C4=CC=CC=C4)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C32)C(=O)C4=CC=CC=C4)N)C

InChI

InChI=1S/C24H21N3O2/c1-15-12-13-18(14-16(15)2)26-23(28)21-19-10-6-7-11-20(19)27(22(21)25)24(29)17-8-4-3-5-9-17/h3-14H,25H2,1-2H3,(H,26,28)