N-[2-(cyclohexen-1-yl)ethyl]-4-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methoxy-1H-indole-2-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methoxy-1H-indole-2-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methoxy-1H-indole-2-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methoxy-1H-indole-2-carboxamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(N2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

COC1=CC=CC2=C1C=C(N2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C18H22N2O2/c1-22-17-9-5-8-15-14(17)12-16(20-15)18(21)19-11-10-13-6-3-2-4-7-13/h5-6,8-9,12,20H,2-4,7,10-11H2,1H3,(H,19,21)