(4-methoxyphenyl)-[1-[2-(1-methylpiperidin-2-yl)ethyl]indol-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[1-[2-(1-methylpiperidin-2-yl)ethyl]indol-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[1-[2-(1-methyl-2-piperidyl)ethyl]indol-3-yl]methanone CAS Name: (4-methoxyphenyl)-[1-[2-(1-methyl-2-piperidinyl)ethyl]-3-indolyl]methanone IUPAC Name: (4-methoxyphenyl)-[1-[2-(1-methylpiperidin-2-yl)ethyl]indol-3-yl]methanone Traditional Name: (4-methoxyphenyl)-[1-[2-(1-methyl-2-piperidyl)ethyl]indol-3-yl]methanone Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1CCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCCCC1CCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28N2O2/c1-25-15-6-5-7-19(25)14-16-26-17-22(21-8-3-4-9-23(21)26)24(27)18-10-12-20(28-2)13-11-18/h3-4,8-13,17,19H,5-7,14-16H2,1-2H3