N-[2-(cyclohexen-1-yl)ethyl]-2-(1-methylindol-3-yl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-methylindol-3-yl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-methylindol-3-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-methylindol-3-yl)acetamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NCCC3=CCCCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C19H24N2O/c1-21-14-16(17-9-5-6-10-18(17)21)13-19(22)20-12-11-15-7-3-2-4-8-15/h5-7,9-10,14H,2-4,8,11-13H2,1H3,(H,20,22)