N-[2-(cyclohexen-1-yl)ethyl]-5-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-5-methoxy-1H-indole-2-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-5-methoxy-1H-indole-2-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-5-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-5-methoxy-1H-indole-2-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-5-methoxy-1H-indole-2-carboxamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)NCCC3=CCCCC3

InChI

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