1-phenyl-N-[4-[1-(phenylmethyl)indol-3-yl]butan-2-yl]cyclopentane-1-carboxamide

Systemtic Name: 1-phenyl-N-[4-[1-(phenylmethyl)indol-3-yl]butan-2-yl]cyclopentane-1-carboxamide Openeye Name: N-[3-(1-benzylindol-3-yl)-1-methyl-propyl]-1-phenyl-cyclopentanecarboxamide CAS Name: 1-phenyl-N-[4-[1-(phenylmethyl)-3-indolyl]butan-2-yl]-1-cyclopentanecarboxamide IUPAC Name: N-[4-(1-benzylindol-3-yl)butan-2-yl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[3-(1-benzylindol-3-yl)-1-methyl-propyl]-1-phenyl-cyclopentanecarboxamide Formula: C31H34N2O MolecularWeight: 450.61446

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)C4(CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)C4(CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C31H34N2O/c1-24(32-30(34)31(20-10-11-21-31)27-14-6-3-7-15-27)18-19-26-23-33(22-25-12-4-2-5-13-25)29-17-9-8-16-28(26)29/h2-9,12-17,23-24H,10-11,18-22H2,1H3,(H,32,34)