N-(diphenylmethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-(diphenylmethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-benzhydryl-3-(7-ethyl-1H-indol-3-yl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(diphenylmethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-benzhydryl-3-(7-ethyl-1H-indol-3-yl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-benzhydryl-3-(7-ethyl-1H-indol-3-yl)-3-(4-methoxyphenyl)propionamide Formula: C33H32N2O2 MolecularWeight: 488.61938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C33H32N2O2/c1-3-23-15-10-16-28-30(22-34-33(23)28)29(24-17-19-27(37-2)20-18-24)21-31(36)35-32(25-11-6-4-7-12-25)26-13-8-5-9-14-26/h4-20,22,29,32,34H,3,21H2,1-2H3,(H,35,36)