2-methyl-1-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]propan-1-one

Systemtic Name: 2-methyl-1-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]propan-1-one Openeye Name: 2-methyl-1-[1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]indol-3-yl]propan-1-one CAS Name: 2-methyl-1-[1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-3-indolyl]-1-propanone IUPAC Name: 2-methyl-1-[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]indol-3-yl]propan-1-one Traditional Name: 1-[1-[2-keto-2-(4-methylpiperidino)ethyl]indol-3-yl]-2-methyl-propan-1-one Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(C)C

InChI

InChI=1S/C20H26N2O2/c1-14(2)20(24)17-12-22(18-7-5-4-6-16(17)18)13-19(23)21-10-8-15(3)9-11-21/h4-7,12,14-15H,8-11,13H2,1-3H3