N-[(4-fluorophenyl)methyl]-4-phenyl-3-[1-(phenylmethyl)indol-3-yl]butanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-4-phenyl-3-[1-(phenylmethyl)indol-3-yl]butanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-[(4-fluorophenyl)methyl]-4-phenyl-butanamide CAS Name: N-[(4-fluorophenyl)methyl]-4-phenyl-3-[1-(phenylmethyl)-3-indolyl]butanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-[(4-fluorophenyl)methyl]-4-phenylbutanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-(4-fluorobenzyl)-4-phenyl-butyramide Formula: C32H29FN2O MolecularWeight: 476.583863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(=O)NCC2=CC=C(C=C2)F)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(CC(=O)NCC2=CC=C(C=C2)F)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C32H29FN2O/c33-28-17-15-25(16-18-28)21-34-32(36)20-27(19-24-9-3-1-4-10-24)30-23-35(22-26-11-5-2-6-12-26)31-14-8-7-13-29(30)31/h1-18,23,27H,19-22H2,(H,34,36)