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

Systemtic Name: N-[4-(1-heptyl-2,3-dihydroindol-3-yl)butan-2-yl]ethanamide Openeye Name: N-[3-(1-heptylindolin-3-yl)-1-methyl-propyl]acetamide CAS Name: N-[4-(1-heptyl-2,3-dihydroindol-3-yl)butan-2-yl]acetamide IUPAC Name: N-[4-(1-heptyl-2,3-dihydroindol-3-yl)butan-2-yl]acetamide Traditional Name: N-[3-(1-heptylindolin-3-yl)-1-methyl-propyl]acetamide Formula: C21H34N2O MolecularWeight: 330.50746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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