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

Systemtic Name: 3-phenyl-3-[1-(phenylmethyl)indol-3-yl]-N-propan-2-yl-propanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-isopropyl-3-phenyl-propanamide CAS Name: 3-phenyl-3-[1-(phenylmethyl)-3-indolyl]-N-propan-2-ylpropanamide IUPAC Name: 3-(1-benzylindol-3-yl)-3-phenyl-N-propan-2-ylpropanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-isopropyl-3-phenyl-propionamide Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC(C1=CC=CC=C1)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC(C)NC(=O)CC(C1=CC=CC=C1)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O/c1-20(2)28-27(30)17-24(22-13-7-4-8-14-22)25-19-29(18-21-11-5-3-6-12-21)26-16-10-9-15-23(25)26/h3-16,19-20,24H,17-18H2,1-2H3,(H,28,30)