N-[4-(1-heptyl-2,3-dihydroindol-3-yl)butan-2-yl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[4-(1-heptyl-2,3-dihydroindol-3-yl)butan-2-yl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[3-(1-heptylindolin-3-yl)-1-methyl-propyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[4-(1-heptyl-2,3-dihydroindol-3-yl)butan-2-yl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[4-(1-heptyl-2,3-dihydroindol-3-yl)butan-2-yl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[3-(1-heptylindolin-3-yl)-1-methyl-propyl]-1-phenyl-cyclopentanecarboxamide Formula: C31H44N2O MolecularWeight: 460.69386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H44N2O/c1-3-4-5-6-14-23-33-24-26(28-17-10-11-18-29(28)33)20-19-25(2)32-30(34)31(21-12-13-22-31)27-15-8-7-9-16-27/h7-11,15-18,25-26H,3-6,12-14,19-24H2,1-2H3,(H,32,34)