N-(1,2-diphenylethyl)-3-(7-ethyl-1H-indol-3-yl)-4-phenyl-butanamide

Systemtic Name: N-(1,2-diphenylethyl)-3-(7-ethyl-1H-indol-3-yl)-4-phenyl-butanamide Openeye Name: N-(1,2-diphenylethyl)-3-(7-ethyl-1H-indol-3-yl)-4-phenyl-butanamide CAS Name: N-(1,2-diphenylethyl)-3-(7-ethyl-1H-indol-3-yl)-4-phenylbutanamide IUPAC Name: N-(1,2-diphenylethyl)-3-(7-ethyl-1H-indol-3-yl)-4-phenylbutanamide Traditional Name: N-(1,2-diphenylethyl)-3-(7-ethyl-1H-indol-3-yl)-4-phenyl-butyramide Formula: C34H34N2O MolecularWeight: 486.64656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC3=CC=CC=C3)CC(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC3=CC=CC=C3)CC(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H34N2O/c1-2-27-19-12-20-30-31(24-35-34(27)30)29(21-25-13-6-3-7-14-25)23-33(37)36-32(28-17-10-5-11-18-28)22-26-15-8-4-9-16-26/h3-20,24,29,32,35H,2,21-23H2,1H3,(H,36,37)