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

Systemtic Name: N-[1-(1-butylindol-3-yl)propan-2-yl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[2-(1-butylindol-3-yl)-1-methyl-ethyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[1-(1-butyl-3-indolyl)propan-2-yl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[1-(1-butylindol-3-yl)propan-2-yl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[2-(1-butylindol-3-yl)-1-methyl-ethyl]-1-phenyl-cyclopentanecarboxamide Formula: C27H34N2O MolecularWeight: 402.57166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CCCCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C27H34N2O/c1-3-4-18-29-20-22(24-14-8-9-15-25(24)29)19-21(2)28-26(30)27(16-10-11-17-27)23-12-6-5-7-13-23/h5-9,12-15,20-21H,3-4,10-11,16-19H2,1-2H3,(H,28,30)