N-cyclopropyl-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-phenylmethoxyphenyl)propanamide

Systemtic Name: N-cyclopropyl-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-phenylmethoxyphenyl)propanamide Openeye Name: 3-(3-benzyloxyphenyl)-N-cyclopropyl-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]propanamide CAS Name: N-cyclopropyl-3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-3-(3-phenylmethoxyphenyl)propanamide IUPAC Name: N-cyclopropyl-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-phenylmethoxyphenyl)propanamide Traditional Name: 3-(3-benzoxyphenyl)-N-cyclopropyl-3-[1-(4-fluorobenzyl)indol-3-yl]propionamide Formula: C34H31FN2O2 MolecularWeight: 518.620543

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CC(C2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=C(C=C6)F

Isomeric SMILES

C1CC1NC(=O)CC(C2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=C(C=C6)F

InChI

InChI=1S/C34H31FN2O2/c35-27-15-13-24(14-16-27)21-37-22-32(30-11-4-5-12-33(30)37)31(20-34(38)36-28-17-18-28)26-9-6-10-29(19-26)39-23-25-7-2-1-3-8-25/h1-16,19,22,28,31H,17-18,20-21,23H2,(H,36,38)