N-[1-(diphenylamino)-1-oxidanylidene-propan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[1-(diphenylamino)-1-oxidanylidene-propan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[1-methyl-2-oxo-2-(N-phenylanilino)ethyl]-1H-indole-2-carboxamide CAS Name: N-[1-oxo-1-(N-phenylanilino)propan-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-[1-oxo-1-(N-phenylanilino)propan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-(N-phenylanilino)ethyl]-1H-indole-2-carboxamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4N3

InChI

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