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

Systemtic Name: 2-(2-methoxyethyl)-9-methyl-4-(4-phenylpiperazin-1-yl)carbonyl-pyrido[3,4-b]indol-1-one Openeye Name: 2-(2-methoxyethyl)-9-methyl-4-(4-phenylpiperazine-1-carbonyl)pyrido[3,4-b]indol-1-one CAS Name: 2-(2-methoxyethyl)-9-methyl-4-[oxo-(4-phenyl-1-piperazinyl)methyl]-1-pyrido[3,4-b]indolone IUPAC Name: 2-(2-methoxyethyl)-9-methyl-4-(4-phenylpiperazine-1-carbonyl)pyrido[3,4-b]indol-1-one Traditional Name: 2-(2-methoxyethyl)-9-methyl-4-(4-phenylpiperazine-1-carbonyl)-$b-carbolin-1-one Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)N4CCN(CC4)C5=CC=CC=C5)CCOC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)N4CCN(CC4)C5=CC=CC=C5)CCOC

InChI

InChI=1S/C26H28N4O3/c1-27-22-11-7-6-10-20(22)23-21(18-30(16-17-33-2)26(32)24(23)27)25(31)29-14-12-28(13-15-29)19-8-4-3-5-9-19/h3-11,18H,12-17H2,1-2H3