N-(diphenylmethyl)-3-(1-methylindol-3-yl)-4-phenyl-butanamide

Systemtic Name: N-(diphenylmethyl)-3-(1-methylindol-3-yl)-4-phenyl-butanamide Openeye Name: N-benzhydryl-3-(1-methylindol-3-yl)-4-phenyl-butanamide CAS Name: N-(diphenylmethyl)-3-(1-methyl-3-indolyl)-4-phenylbutanamide IUPAC Name: N-benzhydryl-3-(1-methylindol-3-yl)-4-phenylbutanamide Traditional Name: N-benzhydryl-3-(1-methylindol-3-yl)-4-phenyl-butyramide Formula: C32H30N2O MolecularWeight: 458.5934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC3=CC=CC=C3)CC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC3=CC=CC=C3)CC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H30N2O/c1-34-23-29(28-19-11-12-20-30(28)34)27(21-24-13-5-2-6-14-24)22-31(35)33-32(25-15-7-3-8-16-25)26-17-9-4-10-18-26/h2-20,23,27,32H,21-22H2,1H3,(H,33,35)