methyl 3-[2-(2-methoxy-2-oxidanylidene-ethyl)-1H-indol-3-yl]-5H-pyrido[4,3-b]indole-4-carboxylate

Systemtic Name: methyl 3-[2-(2-methoxy-2-oxidanylidene-ethyl)-1H-indol-3-yl]-5H-pyrido[4,3-b]indole-4-carboxylate Openeye Name: methyl 3-[2-(2-methoxy-2-oxo-ethyl)-1H-indol-3-yl]-5H-pyrido[4,3-b]indole-4-carboxylate CAS Name: 3-[2-(2-methoxy-2-oxoethyl)-1H-indol-3-yl]-5H-pyrido[4,3-b]indole-4-carboxylic acid methyl ester IUPAC Name: methyl 3-[2-(2-methoxy-2-oxoethyl)-1H-indol-3-yl]-5H-pyrido[4,3-b]indole-4-carboxylate Traditional Name: 3-[2-(2-keto-2-methoxy-ethyl)-1H-indol-3-yl]-5H-pyrid[4,3-b]indole-4-carboxylic acid methyl ester Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(C2=CC=CC=C2N1)C3=NC=C4C5=CC=CC=C5NC4=C3C(=O)OC

Isomeric SMILES

COC(=O)CC1=C(C2=CC=CC=C2N1)C3=NC=C4C5=CC=CC=C5NC4=C3C(=O)OC

InChI

InChI=1S/C24H19N3O4/c1-30-19(28)11-18-20(14-8-4-6-10-17(14)26-18)23-21(24(29)31-2)22-15(12-25-23)13-7-3-5-9-16(13)27-22/h3-10,12,26-27H,11H2,1-2H3