3-[5-chloranyl-2-(4-methylpiperazin-1-yl)pyridin-4-yl]-4-(7-methyl-1H-indol-3-yl)pyrrolidine-2,5-dione

Systemtic Name: 3-[5-chloranyl-2-(4-methylpiperazin-1-yl)pyridin-4-yl]-4-(7-methyl-1H-indol-3-yl)pyrrolidine-2,5-dione Openeye Name: 3-[5-chloro-2-(4-methylpiperazin-1-yl)-4-pyridyl]-4-(7-methyl-1H-indol-3-yl)pyrrolidine-2,5-dione CAS Name: 3-[5-chloro-2-(4-methyl-1-piperazinyl)-4-pyridinyl]-4-(7-methyl-1H-indol-3-yl)pyrrolidine-2,5-dione IUPAC Name: 3-[5-chloro-2-(4-methylpiperazin-1-yl)pyridin-4-yl]-4-(7-methyl-1H-indol-3-yl)pyrrolidine-2,5-dione Traditional Name: 3-[5-chloro-2-(4-methylpiperazino)-4-pyridyl]-4-(7-methyl-1H-indol-3-yl)pyrrolidine-2,5-quinone Formula: C23H24ClN5O2 MolecularWeight: 437.92196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C2C3C(C(=O)NC3=O)C4=CC(=NC=C4Cl)N5CCN(CC5)C

Isomeric SMILES

CC1=CC=CC2=C1NC=C2C3C(C(=O)NC3=O)C4=CC(=NC=C4Cl)N5CCN(CC5)C

InChI

InChI=1S/C23H24ClN5O2/c1-13-4-3-5-14-16(11-26-21(13)14)20-19(22(30)27-23(20)31)15-10-18(25-12-17(15)24)29-8-6-28(2)7-9-29/h3-5,10-12,19-20,26H,6-9H2,1-2H3,(H,27,30,31)