2-[cyclohexyl(methyl)amino]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[cyclohexyl(methyl)amino]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[cyclohexyl(methyl)amino]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[cyclohexyl(methyl)amino]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[cyclohexyl(methyl)amino]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[cyclohexyl(methyl)amino]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)CN(C)C3CCCCC3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)CN(C)C3CCCCC3

InChI

InChI=1S/C19H26N2O2/c1-13-19(16-11-15(23-3)9-10-17(16)20-13)18(22)12-21(2)14-7-5-4-6-8-14/h9-11,14,20H,4-8,12H2,1-3H3