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

Systemtic Name: N-[1-(1-hexylindol-3-yl)propan-2-yl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[2-(1-hexylindol-3-yl)-1-methyl-ethyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[1-(1-hexyl-3-indolyl)propan-2-yl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[1-(1-hexylindol-3-yl)propan-2-yl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[2-(1-hexylindol-3-yl)-1-methyl-ethyl]-1-phenyl-cyclopentanecarboxamide Formula: C29H38N2O MolecularWeight: 430.62482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C29H38N2O/c1-3-4-5-13-20-31-22-24(26-16-9-10-17-27(26)31)21-23(2)30-28(32)29(18-11-12-19-29)25-14-7-6-8-15-25/h6-10,14-17,22-23H,3-5,11-13,18-21H2,1-2H3,(H,30,32)