ethyl 2-[1-methyl-2-(methylcarbamoyl)-4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[1-methyl-2-(methylcarbamoyl)-4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl]ethanoate Openeye Name: ethyl 2-[1-methyl-2-(methylcarbamoyl)-4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl]acetate CAS Name: 2-[1-methyl-2-(methylcarbamoyl)-4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-methyl-2-(methylcarbamoyl)-4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl]acetate Traditional Name: 2-[1-methyl-2-(methylcarbamoyl)-4,9-dihydro-3H-$b-carbolin-1-yl]acetic acid ethyl ester Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(C2=C(CCN1C(=O)NC)C3=CC=CC=C3N2)C

Isomeric SMILES

CCOC(=O)CC1(C2=C(CCN1C(=O)NC)C3=CC=CC=C3N2)C

InChI

InChI=1S/C18H23N3O3/c1-4-24-15(22)11-18(2)16-13(9-10-21(18)17(23)19-3)12-7-5-6-8-14(12)20-16/h5-8,20H,4,9-11H2,1-3H3,(H,19,23)