N-[1-(1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[1-(1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[2-(1-heptylindolin-3-yl)-1-methyl-ethyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[1-(1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[1-(1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[2-(1-heptylindolin-3-yl)-1-methyl-ethyl]-1-phenyl-cyclopentanecarboxamide Formula: C30H42N2O MolecularWeight: 446.66728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CC(C2=CC=CC=C21)CC(C)NC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCN1CC(C2=CC=CC=C21)CC(C)NC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C30H42N2O/c1-3-4-5-6-14-21-32-23-25(27-17-10-11-18-28(27)32)22-24(2)31-29(33)30(19-12-13-20-30)26-15-8-7-9-16-26/h7-11,15-18,24-25H,3-6,12-14,19-23H2,1-2H3,(H,31,33)