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

Systemtic Name: N-[3-(1-heptyl-2,3-dihydroindol-3-yl)propyl]propanamide Openeye Name: N-[3-(1-heptylindolin-3-yl)propyl]propanamide CAS Name: N-[3-(1-heptyl-2,3-dihydroindol-3-yl)propyl]propanamide IUPAC Name: N-[3-(1-heptyl-2,3-dihydroindol-3-yl)propyl]propanamide Traditional Name: N-[3-(1-heptylindolin-3-yl)propyl]propionamide Formula: C21H34N2O MolecularWeight: 330.50746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N2O/c1-3-5-6-7-10-16-23-17-18(12-11-15-22-21(24)4-2)19-13-8-9-14-20(19)23/h8-9,13-14,18H,3-7,10-12,15-17H2,1-2H3,(H,22,24)