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

Systemtic Name: methyl 2-[2-(4-hydroxyphenyl)carbonyl-3,4-dihydro-1H-pyrido[3,4-b]indol-9-yl]ethanoate Openeye Name: methyl 2-[2-(4-hydroxybenzoyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-9-yl]acetate CAS Name: 2-[2-[(4-hydroxyphenyl)-oxomethyl]-3,4-dihydro-1H-pyrido[3,4-b]indol-9-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(4-hydroxybenzoyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-9-yl]acetate Traditional Name: 2-[2-(4-hydroxybenzoyl)-3,4-dihydro-1H-$b-carbolin-9-yl]acetic acid methyl ester Formula: C21H20N2O4 MolecularWeight: 364.3945

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=C(CCN(C2)C(=O)C3=CC=C(C=C3)O)C4=CC=CC=C41

Isomeric SMILES

COC(=O)CN1C2=C(CCN(C2)C(=O)C3=CC=C(C=C3)O)C4=CC=CC=C41

InChI

InChI=1S/C21H20N2O4/c1-27-20(25)13-23-18-5-3-2-4-16(18)17-10-11-22(12-19(17)23)21(26)14-6-8-15(24)9-7-14/h2-9,24H,10-13H2,1H3