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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H38N2O/c1-2-3-4-12-22-31-23-24(26-17-8-9-18-27(26)31)14-13-21-30-28(32)29(19-10-11-20-29)25-15-6-5-7-16-25/h5-9,15-18,23H,2-4,10-14,19-22H2,1H3,(H,30,32)