5-methoxy-2-methyl-3-(1-methylpiperidin-4-yl)-1H-indole

Systemtic Name: 5-methoxy-2-methyl-3-(1-methylpiperidin-4-yl)-1H-indole Openeye Name: 5-methoxy-2-methyl-3-(1-methyl-4-piperidyl)-1H-indole CAS Name: 5-methoxy-2-methyl-3-(1-methyl-4-piperidinyl)-1H-indole IUPAC Name: 5-methoxy-2-methyl-3-(1-methylpiperidin-4-yl)-1H-indole Traditional Name: 5-methoxy-2-methyl-3-(1-methyl-4-piperidyl)-1H-indole Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C3CCN(CC3)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C3CCN(CC3)C

InChI

InChI=1S/C16H22N2O/c1-11-16(12-6-8-18(2)9-7-12)14-10-13(19-3)4-5-15(14)17-11/h4-5,10,12,17H,6-9H2,1-3H3