N-[2-(1-heptyl-2,3-dihydroindol-3-yl)ethyl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CC(C2=CC=CC=C21)CCNC(=O)CCC

Isomeric SMILES

CCCCCCCN1CC(C2=CC=CC=C21)CCNC(=O)CCC

InChI

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