ethyl 4-[2-(2-methoxyethyl)-9-methyl-1-oxidanylidene-pyrido[3,4-b]indol-4-yl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-(2-methoxyethyl)-9-methyl-1-oxidanylidene-pyrido[3,4-b]indol-4-yl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-(2-methoxyethyl)-9-methyl-1-oxo-pyrido[3,4-b]indole-4-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[2-(2-methoxyethyl)-9-methyl-1-oxo-4-pyrido[3,4-b]indolyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(2-methoxyethyl)-9-methyl-1-oxopyrido[3,4-b]indole-4-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[1-keto-2-(2-methoxyethyl)-9-methyl-$b-carboline-4-carbonyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CN(C(=O)C3=C2C4=CC=CC=C4N3C)CCOC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CN(C(=O)C3=C2C4=CC=CC=C4N3C)CCOC

InChI

InChI=1S/C23H28N4O5/c1-4-32-23(30)26-11-9-25(10-12-26)21(28)17-15-27(13-14-31-3)22(29)20-19(17)16-7-5-6-8-18(16)24(20)2/h5-8,15H,4,9-14H2,1-3H3