3-(1H-indol-3-yl)-N-methyl-N-[2-oxidanylidene-1-phenyl-2-[(4-propan-2-ylphenyl)amino]ethyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-methyl-N-[2-oxidanylidene-1-phenyl-2-[(4-propan-2-ylphenyl)amino]ethyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[2-(4-isopropylanilino)-2-oxo-1-phenyl-ethyl]-N-methyl-propanamide CAS Name: 3-(1H-indol-3-yl)-N-methyl-N-[2-oxo-1-phenyl-2-(4-propan-2-ylanilino)ethyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-methyl-N-[2-oxo-1-phenyl-2-(4-propan-2-ylanilino)ethyl]propanamide Traditional Name: N-(2-cumidino-2-keto-1-phenyl-ethyl)-3-(1H-indol-3-yl)-N-methyl-propionamide Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N(C)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N(C)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C29H31N3O2/c1-20(2)21-13-16-24(17-14-21)31-29(34)28(22-9-5-4-6-10-22)32(3)27(33)18-15-23-19-30-26-12-8-7-11-25(23)26/h4-14,16-17,19-20,28,30H,15,18H2,1-3H3,(H,31,34)