N-[2-(cyclohexen-1-yl)ethyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-methyl-indole-3-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-methylindole-3-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-1-methyl-indole-3-carboxamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-20-13-16(15-9-5-6-10-17(15)20)18(21)19-12-11-14-7-3-2-4-8-14/h5-7,9-10,13H,2-4,8,11-12H2,1H3,(H,19,21)