4-[(10-ethoxycarbonylpyrido[1,2-a]indol-3-yl)oxymethyl]benzoic acid

Systemtic Name: 4-[(10-ethoxycarbonylpyrido[1,2-a]indol-3-yl)oxymethyl]benzoic acid Openeye Name: 4-[(10-ethoxycarbonylpyrido[1,2-a]indol-3-yl)oxymethyl]benzoic acid CAS Name: 4-[(10-ethoxycarbonyl-3-pyrido[1,2-a]indolyl)oxymethyl]benzoic acid IUPAC Name: 4-[(10-ethoxycarbonylpyrido[1,2-a]indol-3-yl)oxymethyl]benzoic acid Traditional Name: 4-[(10-carbethoxypyrid[1,2-a]indol-3-yl)oxymethyl]benzoic acid Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=CC=CN2C3=C1C=CC(=C3)OCC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CCOC(=O)C1=C2C=CC=CN2C3=C1C=CC(=C3)OCC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C23H19NO5/c1-2-28-23(27)21-18-11-10-17(13-20(18)24-12-4-3-5-19(21)24)29-14-15-6-8-16(9-7-15)22(25)26/h3-13H,2,14H2,1H3,(H,25,26)