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

Systemtic Name: N-[4-(1-hexylindol-3-yl)butan-2-yl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[3-(1-hexylindol-3-yl)-1-methyl-propyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[4-(1-hexyl-3-indolyl)butan-2-yl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[4-(1-hexylindol-3-yl)butan-2-yl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[3-(1-hexylindol-3-yl)-1-methyl-propyl]-1-phenyl-cyclopentanecarboxamide Formula: C30H40N2O MolecularWeight: 444.6514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H40N2O/c1-3-4-5-13-22-32-23-25(27-16-9-10-17-28(27)32)19-18-24(2)31-29(33)30(20-11-12-21-30)26-14-7-6-8-15-26/h6-10,14-17,23-24H,3-5,11-13,18-22H2,1-2H3,(H,31,33)