N-[(2-methyl-1H-indol-5-yl)methyl]-3,3-diphenyl-propanamide

Systemtic Name: N-[(2-methyl-1H-indol-5-yl)methyl]-3,3-diphenyl-propanamide Openeye Name: N-[(2-methyl-1H-indol-5-yl)methyl]-3,3-diphenyl-propanamide CAS Name: N-[(2-methyl-1H-indol-5-yl)methyl]-3,3-diphenylpropanamide IUPAC Name: N-[(2-methyl-1H-indol-5-yl)methyl]-3,3-diphenylpropanamide Traditional Name: N-[(2-methyl-1H-indol-5-yl)methyl]-3,3-diphenyl-propionamide Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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