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

Systemtic Name: ethyl 1-[2-(2-methoxyethyl)-9-methyl-1-oxidanylidene-pyrido[3,4-b]indol-4-yl]carbonylpiperidine-3-carboxylate Openeye Name: ethyl 1-[2-(2-methoxyethyl)-9-methyl-1-oxo-pyrido[3,4-b]indole-4-carbonyl]piperidine-3-carboxylate CAS Name: 1-[[2-(2-methoxyethyl)-9-methyl-1-oxo-4-pyrido[3,4-b]indolyl]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(2-methoxyethyl)-9-methyl-1-oxopyrido[3,4-b]indole-4-carbonyl]piperidine-3-carboxylate Traditional Name: 1-[1-keto-2-(2-methoxyethyl)-9-methyl-$b-carboline-4-carbonyl]nipecotic acid ethyl ester Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2=CN(C(=O)C3=C2C4=CC=CC=C4N3C)CCOC

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C2=CN(C(=O)C3=C2C4=CC=CC=C4N3C)CCOC

InChI

InChI=1S/C24H29N3O5/c1-4-32-24(30)16-8-7-11-26(14-16)22(28)18-15-27(12-13-31-3)23(29)21-20(18)17-9-5-6-10-19(17)25(21)2/h5-6,9-10,15-16H,4,7-8,11-14H2,1-3H3