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

Systemtic Name: 2-(2-methoxyethyl)-9-methyl-4-(4-methylpiperazin-1-yl)carbonyl-pyrido[3,4-b]indol-1-one Openeye Name: 2-(2-methoxyethyl)-9-methyl-4-(4-methylpiperazine-1-carbonyl)pyrido[3,4-b]indol-1-one CAS Name: 2-(2-methoxyethyl)-9-methyl-4-[(4-methyl-1-piperazinyl)-oxomethyl]-1-pyrido[3,4-b]indolone IUPAC Name: 2-(2-methoxyethyl)-9-methyl-4-(4-methylpiperazine-1-carbonyl)pyrido[3,4-b]indol-1-one Traditional Name: 2-(2-methoxyethyl)-9-methyl-4-(4-methylpiperazine-1-carbonyl)-$b-carbolin-1-one Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c1-22-8-10-24(11-9-22)20(26)16-14-25(12-13-28-3)21(27)19-18(16)15-6-4-5-7-17(15)23(19)2/h4-7,14H,8-13H2,1-3H3