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

Systemtic Name: N-(diphenylmethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)propanamide Openeye Name: N-benzhydryl-3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)propanamide CAS Name: N-(diphenylmethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)propanamide IUPAC Name: N-benzhydryl-3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)propanamide Traditional Name: N-benzhydryl-3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)propionamide Formula: C32H29FN2O MolecularWeight: 476.583863

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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(=CC=C5)F

Isomeric SMILES

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

InChI

InChI=1S/C32H29FN2O/c1-2-22-15-10-18-27-29(21-34-32(22)27)28(25-16-9-17-26(33)19-25)20-30(36)35-31(23-11-5-3-6-12-23)24-13-7-4-8-14-24/h3-19,21,28,31,34H,2,20H2,1H3,(H,35,36)