4-(1H-indol-3-ylamino)-1,1-diphenyl-pentan-2-one

Systemtic Name: 4-(1H-indol-3-ylamino)-1,1-diphenyl-pentan-2-one Openeye Name: 4-(1H-indol-3-ylamino)-1,1-diphenyl-pentan-2-one CAS Name: 4-(1H-indol-3-ylamino)-1,1-diphenyl-2-pentanone IUPAC Name: 4-(1H-indol-3-ylamino)-1,1-diphenylpentan-2-one Traditional Name: 4-(1H-indol-3-ylamino)-1,1-diphenyl-pentan-2-one Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)NC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(CC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)NC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O/c1-18(27-23-17-26-22-15-9-8-14-21(22)23)16-24(28)25(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-15,17-18,25-27H,16H2,1H3