methyl 5-[2-(4-hydroxyphenyl)carbonyl-3,4-dihydro-1H-pyrido[3,4-b]indol-9-yl]pentanoate

Systemtic Name: methyl 5-[2-(4-hydroxyphenyl)carbonyl-3,4-dihydro-1H-pyrido[3,4-b]indol-9-yl]pentanoate Openeye Name: methyl 5-[2-(4-hydroxybenzoyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-9-yl]pentanoate CAS Name: 5-[2-[(4-hydroxyphenyl)-oxomethyl]-3,4-dihydro-1H-pyrido[3,4-b]indol-9-yl]pentanoic acid methyl ester IUPAC Name: methyl 5-[2-(4-hydroxybenzoyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-9-yl]pentanoate Traditional Name: 5-[2-(4-hydroxybenzoyl)-3,4-dihydro-1H-$b-carbolin-9-yl]valeric acid methyl ester Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCN1C2=C(CCN(C2)C(=O)C3=CC=C(C=C3)O)C4=CC=CC=C41

Isomeric SMILES

COC(=O)CCCCN1C2=C(CCN(C2)C(=O)C3=CC=C(C=C3)O)C4=CC=CC=C41

InChI

InChI=1S/C24H26N2O4/c1-30-23(28)8-4-5-14-26-21-7-3-2-6-19(21)20-13-15-25(16-22(20)26)24(29)17-9-11-18(27)12-10-17/h2-3,6-7,9-12,27H,4-5,8,13-16H2,1H3