2-cyclopentyl-9-methyl-4-(4-methylpiperazin-1-yl)carbonyl-pyrido[3,4-b]indol-1-one

Systemtic Name: 2-cyclopentyl-9-methyl-4-(4-methylpiperazin-1-yl)carbonyl-pyrido[3,4-b]indol-1-one Openeye Name: 2-cyclopentyl-9-methyl-4-(4-methylpiperazine-1-carbonyl)pyrido[3,4-b]indol-1-one CAS Name: 2-cyclopentyl-9-methyl-4-[(4-methyl-1-piperazinyl)-oxomethyl]-1-pyrido[3,4-b]indolone IUPAC Name: 2-cyclopentyl-9-methyl-4-(4-methylpiperazine-1-carbonyl)pyrido[3,4-b]indol-1-one Traditional Name: 2-cyclopentyl-9-methyl-4-(4-methylpiperazine-1-carbonyl)-$b-carbolin-1-one Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CN(C(=O)C3=C2C4=CC=CC=C4N3C)C5CCCC5

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CN(C(=O)C3=C2C4=CC=CC=C4N3C)C5CCCC5

InChI

InChI=1S/C23H28N4O2/c1-24-11-13-26(14-12-24)22(28)18-15-27(16-7-3-4-8-16)23(29)21-20(18)17-9-5-6-10-19(17)25(21)2/h5-6,9-10,15-16H,3-4,7-8,11-14H2,1-2H3