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

Systemtic Name: 2-cyclopentyl-4-(4-ethylpiperazin-1-yl)carbonyl-9-methyl-pyrido[3,4-b]indol-1-one Openeye Name: 2-cyclopentyl-4-(4-ethylpiperazine-1-carbonyl)-9-methyl-pyrido[3,4-b]indol-1-one CAS Name: 2-cyclopentyl-4-[(4-ethyl-1-piperazinyl)-oxomethyl]-9-methyl-1-pyrido[3,4-b]indolone IUPAC Name: 2-cyclopentyl-4-(4-ethylpiperazine-1-carbonyl)-9-methylpyrido[3,4-b]indol-1-one Traditional Name: 2-cyclopentyl-4-(4-ethylpiperazine-1-carbonyl)-9-methyl-$b-carbolin-1-one Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CN(C(=O)C3=C2C4=CC=CC=C4N3C)C5CCCC5

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CN(C(=O)C3=C2C4=CC=CC=C4N3C)C5CCCC5

InChI

InChI=1S/C24H30N4O2/c1-3-26-12-14-27(15-13-26)23(29)19-16-28(17-8-4-5-9-17)24(30)22-21(19)18-10-6-7-11-20(18)25(22)2/h6-7,10-11,16-17H,3-5,8-9,12-15H2,1-2H3