N-(3,3-diphenylpropyl)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(3,3-diphenylpropyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(3,3-diphenylpropyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(3,3-diphenylpropyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(3,3-diphenylpropyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(3,3-diphenylpropyl)-4-(1H-indol-3-yl)butyramide Formula: C27H28N2O MolecularWeight: 396.52402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC(=O)CCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC(=O)CCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O/c30-27(17-9-14-23-20-29-26-16-8-7-15-25(23)26)28-19-18-24(21-10-3-1-4-11-21)22-12-5-2-6-13-22/h1-8,10-13,15-16,20,24,29H,9,14,17-19H2,(H,28,30)