1-(3-chloranyl-9H-pyrido[2,3-b]indol-6-yl)-4-(4-methylpiperazin-1-yl)butane-1,4-dione

Systemtic Name: 1-(3-chloranyl-9H-pyrido[2,3-b]indol-6-yl)-4-(4-methylpiperazin-1-yl)butane-1,4-dione Openeye Name: 1-(3-chloro-9H-pyrido[2,3-b]indol-6-yl)-4-(4-methylpiperazin-1-yl)butane-1,4-dione CAS Name: 1-(3-chloro-9H-pyrido[2,3-b]indol-6-yl)-4-(4-methyl-1-piperazinyl)butane-1,4-dione IUPAC Name: 1-(3-chloro-9H-pyrido[2,3-b]indol-6-yl)-4-(4-methylpiperazin-1-yl)butane-1,4-dione Traditional Name: 1-(3-chloro-9H-pyrid[2,3-b]indol-6-yl)-4-(4-methylpiperazino)butane-1,4-dione Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CCC(=O)C2=CC3=C(C=C2)NC4=NC=C(C=C34)Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)CCC(=O)C2=CC3=C(C=C2)NC4=NC=C(C=C34)Cl

InChI

InChI=1S/C20H21ClN4O2/c1-24-6-8-25(9-7-24)19(27)5-4-18(26)13-2-3-17-15(10-13)16-11-14(21)12-22-20(16)23-17/h2-3,10-12H,4-9H2,1H3,(H,22,23)