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

Systemtic Name: N-[3-(1-heptyl-2,3-dihydroindol-3-yl)propyl]butanamide Openeye Name: N-[3-(1-heptylindolin-3-yl)propyl]butanamide CAS Name: N-[3-(1-heptyl-2,3-dihydroindol-3-yl)propyl]butanamide IUPAC Name: N-[3-(1-heptyl-2,3-dihydroindol-3-yl)propyl]butanamide Traditional Name: N-[3-(1-heptylindolin-3-yl)propyl]butyramide Formula: C22H36N2O MolecularWeight: 344.53404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36N2O/c1-3-5-6-7-10-17-24-18-19(20-14-8-9-15-21(20)24)13-11-16-23-22(25)12-4-2/h8-9,14-15,19H,3-7,10-13,16-18H2,1-2H3,(H,23,25)