N-methyl-N-(1-methylpiperidin-4-yl)-2-oxidanylidene-2-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]ethanamide

Systemtic Name: N-methyl-N-(1-methylpiperidin-4-yl)-2-oxidanylidene-2-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]ethanamide Openeye Name: N-methyl-N-(1-methyl-4-piperidyl)-2-oxo-2-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]acetamide CAS Name: N-methyl-N-(1-methyl-4-piperidinyl)-2-oxo-2-[1-[2-oxo-2-(1-piperidinyl)ethyl]-3-indolyl]acetamide IUPAC Name: N-methyl-N-(1-methylpiperidin-4-yl)-2-oxo-2-[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]acetamide Traditional Name: 2-keto-2-[1-(2-keto-2-piperidino-ethyl)indol-3-yl]-N-methyl-N-(1-methyl-4-piperidyl)acetamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCCC4

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCCC4

InChI

InChI=1S/C24H32N4O3/c1-25-14-10-18(11-15-25)26(2)24(31)23(30)20-16-28(21-9-5-4-8-19(20)21)17-22(29)27-12-6-3-7-13-27/h4-5,8-9,16,18H,3,6-7,10-15,17H2,1-2H3