1-(4-methylpiperidin-1-yl)-2-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]ethane-1,2-dione

Systemtic Name: 1-(4-methylpiperidin-1-yl)-2-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]ethane-1,2-dione Openeye Name: 1-(4-methyl-1-piperidyl)-2-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]ethane-1,2-dione CAS Name: 1-(4-methyl-1-piperidinyl)-2-[1-[2-oxo-2-(1-piperidinyl)ethyl]-3-indolyl]ethane-1,2-dione IUPAC Name: 1-(4-methylpiperidin-1-yl)-2-[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]ethane-1,2-dione Traditional Name: 1-[1-(2-keto-2-piperidino-ethyl)indol-3-yl]-2-(4-methylpiperidino)ethane-1,2-dione Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCCC4

Isomeric SMILES

CC1CCN(CC1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCCC4

InChI

InChI=1S/C23H29N3O3/c1-17-9-13-25(14-10-17)23(29)22(28)19-15-26(20-8-4-3-7-18(19)20)16-21(27)24-11-5-2-6-12-24/h3-4,7-8,15,17H,2,5-6,9-14,16H2,1H3