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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N2O/c1-4-6-7-8-11-14-23-16-18(15-17(3)22-21(24)5-2)19-12-9-10-13-20(19)23/h9-10,12-13,17-18H,4-8,11,14-16H2,1-3H3,(H,22,24)