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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O/c1-2-3-20-29-21-22(24-15-7-8-16-25(24)29)12-11-19-28-26(30)27(17-9-10-18-27)23-13-5-4-6-14-23/h4-8,13-16,21H,2-3,9-12,17-20H2,1H3,(H,28,30)