N-[1-(1-heptylindol-3-yl)propan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-(1-heptylindol-3-yl)propan-2-yl]cyclohexanecarboxamide Openeye Name: N-[2-(1-heptylindol-3-yl)-1-methyl-ethyl]cyclohexanecarboxamide CAS Name: N-[1-(1-heptyl-3-indolyl)propan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-(1-heptylindol-3-yl)propan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-(1-heptylindol-3-yl)-1-methyl-ethyl]cyclohexanecarboxamide Formula: C25H38N2O MolecularWeight: 382.58202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)C3CCCCC3

Isomeric SMILES

CCCCCCCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)C3CCCCC3

InChI

InChI=1S/C25H38N2O/c1-3-4-5-6-12-17-27-19-22(23-15-10-11-16-24(23)27)18-20(2)26-25(28)21-13-8-7-9-14-21/h10-11,15-16,19-21H,3-9,12-14,17-18H2,1-2H3,(H,26,28)