N-[1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-3-phenyl-2-(phenylmethyl)propanamide

Systemtic Name: N-[1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-3-phenyl-2-(phenylmethyl)propanamide Openeye Name: 2-benzyl-N-[1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-3-phenyl-propanamide CAS Name: N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-3-phenyl-2-(phenylmethyl)propanamide IUPAC Name: 2-benzyl-N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-3-phenylpropanamide Traditional Name: 2-benzyl-N-[2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-3-phenyl-propionamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)C(=O)NC(CC3=CNC4=CC=CC=C43)CO

Isomeric SMILES

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)C(=O)NC(CC3=CNC4=CC=CC=C43)CO

InChI

InChI=1S/C27H28N2O2/c30-19-24(17-23-18-28-26-14-8-7-13-25(23)26)29-27(31)22(15-20-9-3-1-4-10-20)16-21-11-5-2-6-12-21/h1-14,18,22,24,28,30H,15-17,19H2,(H,29,31)