1-ethyl-10-(4-methoxy-2,6-dimethyl-phenyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxylic acid

Systemtic Name: 1-ethyl-10-(4-methoxy-2,6-dimethyl-phenyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxylic acid Openeye Name: 1-ethyl-10-(4-methoxy-2,6-dimethyl-phenyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxylic acid CAS Name: 1-ethyl-10-(4-methoxy-2,6-dimethylphenyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxylic acid IUPAC Name: 1-ethyl-10-(4-methoxy-2,6-dimethylphenyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxylic acid Traditional Name: 1-ethyl-10-(4-methoxy-2,6-dimethyl-phenyl)-9,10-dihydro-4H-pyrrolo[1,2-b]$b-carboline-3-carboxylic acid Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2N1C(C3=C(C2)C4=CC=CC=C4N3)C5=C(C=C(C=C5C)OC)C)C(=O)O

Isomeric SMILES

CCC1=CC(=C2N1C(C3=C(C2)C4=CC=CC=C4N3)C5=C(C=C(C=C5C)OC)C)C(=O)O

InChI

InChI=1S/C26H26N2O3/c1-5-16-12-20(26(29)30)22-13-19-18-8-6-7-9-21(18)27-24(19)25(28(16)22)23-14(2)10-17(31-4)11-15(23)3/h6-12,25,27H,5,13H2,1-4H3,(H,29,30)