N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methylindolin-1-yl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methylindolin-1-yl)acetamide Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C19H26N2O/c1-15-13-17-9-5-6-10-18(17)21(15)14-19(22)20-12-11-16-7-3-2-4-8-16/h5-7,9-10,15H,2-4,8,11-14H2,1H3,(H,20,22)