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

Systemtic Name: 1-(4-methylpiperazin-1-yl)-2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]ethane-1,2-dione Openeye Name: 1-(4-methylpiperazin-1-yl)-2-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indol-3-yl]ethane-1,2-dione CAS Name: 1-(4-methyl-1-piperazinyl)-2-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-indolyl]ethane-1,2-dione IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-3-yl]ethane-1,2-dione Traditional Name: 1-[1-(2-keto-2-pyrrolidino-ethyl)indol-3-yl]-2-(4-methylpiperazino)ethane-1,2-dione Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCC4

Isomeric SMILES

CN1CCN(CC1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCC4

InChI

InChI=1S/C21H26N4O3/c1-22-10-12-24(13-11-22)21(28)20(27)17-14-25(18-7-3-2-6-16(17)18)15-19(26)23-8-4-5-9-23/h2-3,6-7,14H,4-5,8-13,15H2,1H3