2-(2-ethylpiperidin-1-yl)-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(2-ethylpiperidin-1-yl)-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(2-ethyl-1-piperidyl)-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-(2-ethyl-1-piperidinyl)-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(2-ethylpiperidin-1-yl)-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(2-ethylpiperidino)-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:

CCC1CCCCN1CC(=O)C2=C(NC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CCC1CCCCN1CC(=O)C2=C(NC3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C19H26N2O2/c1-4-14-7-5-6-10-21(14)12-18(22)19-13(2)20-17-9-8-15(23-3)11-16(17)19/h8-9,11,14,20H,4-7,10,12H2,1-3H3