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

Systemtic Name: 4-(4-ethylpiperazin-1-yl)carbonyl-9-methyl-2-(2-methylpropyl)pyrido[3,4-b]indol-1-one Openeye Name: 4-(4-ethylpiperazine-1-carbonyl)-2-isobutyl-9-methyl-pyrido[3,4-b]indol-1-one CAS Name: 4-[(4-ethyl-1-piperazinyl)-oxomethyl]-9-methyl-2-(2-methylpropyl)-1-pyrido[3,4-b]indolone IUPAC Name: 4-(4-ethylpiperazine-1-carbonyl)-9-methyl-2-(2-methylpropyl)pyrido[3,4-b]indol-1-one Traditional Name: 4-(4-ethylpiperazine-1-carbonyl)-2-isobutyl-9-methyl-$b-carbolin-1-one Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O2/c1-5-25-10-12-26(13-11-25)22(28)18-15-27(14-16(2)3)23(29)21-20(18)17-8-6-7-9-19(17)24(21)4/h6-9,15-16H,5,10-14H2,1-4H3