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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O/c1-3-4-5-6-9-15-22-16-18(11-10-14-21-17(2)23)19-12-7-8-13-20(19)22/h7-8,12-13,18H,3-6,9-11,14-16H2,1-2H3,(H,21,23)