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

Systemtic Name: 1-phenyl-N-[1-[1-(phenylmethyl)indol-3-yl]propan-2-yl]cyclopentane-1-carboxamide Openeye Name: N-[2-(1-benzylindol-3-yl)-1-methyl-ethyl]-1-phenyl-cyclopentanecarboxamide CAS Name: 1-phenyl-N-[1-[1-(phenylmethyl)-3-indolyl]propan-2-yl]-1-cyclopentanecarboxamide IUPAC Name: N-[1-(1-benzylindol-3-yl)propan-2-yl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[2-(1-benzylindol-3-yl)-1-methyl-ethyl]-1-phenyl-cyclopentanecarboxamide Formula: C30H32N2O MolecularWeight: 436.58788

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)C4(CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC(CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)C4(CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C30H32N2O/c1-23(31-29(33)30(18-10-11-19-30)26-14-6-3-7-15-26)20-25-22-32(21-24-12-4-2-5-13-24)28-17-9-8-16-27(25)28/h2-9,12-17,22-23H,10-11,18-21H2,1H3,(H,31,33)