N-[1-(1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]ethanamide

Systemtic Name: N-[1-(1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]ethanamide Openeye Name: N-[2-(1-heptylindolin-3-yl)-1-methyl-ethyl]acetamide CAS Name: N-[1-(1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]acetamide IUPAC Name: N-[1-(1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]acetamide Traditional Name: N-[2-(1-heptylindolin-3-yl)-1-methyl-ethyl]acetamide Formula: C20H32N2O MolecularWeight: 316.48088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CC(C2=CC=CC=C21)CC(C)NC(=O)C

Isomeric SMILES

CCCCCCCN1CC(C2=CC=CC=C21)CC(C)NC(=O)C

InChI

InChI=1S/C20H32N2O/c1-4-5-6-7-10-13-22-15-18(14-16(2)21-17(3)23)19-11-8-9-12-20(19)22/h8-9,11-12,16,18H,4-7,10,13-15H2,1-3H3,(H,21,23)