N-[4-(1-heptyl-2,3-dihydroindol-3-yl)butan-2-yl]butanamide

Systemtic Name: N-[4-(1-heptyl-2,3-dihydroindol-3-yl)butan-2-yl]butanamide Openeye Name: N-[3-(1-heptylindolin-3-yl)-1-methyl-propyl]butanamide CAS Name: N-[4-(1-heptyl-2,3-dihydroindol-3-yl)butan-2-yl]butanamide IUPAC Name: N-[4-(1-heptyl-2,3-dihydroindol-3-yl)butan-2-yl]butanamide Traditional Name: N-[3-(1-heptylindolin-3-yl)-1-methyl-propyl]butyramide Formula: C23H38N2O MolecularWeight: 358.56062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H38N2O/c1-4-6-7-8-11-17-25-18-20(21-13-9-10-14-22(21)25)16-15-19(3)24-23(26)12-5-2/h9-10,13-14,19-20H,4-8,11-12,15-18H2,1-3H3,(H,24,26)