2-[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]-6-methoxy-benzoic acid

Systemtic Name: 2-[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]-6-methoxy-benzoic acid Openeye Name: 2-[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]-6-methoxy-benzoic acid CAS Name: 2-[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]-6-methoxybenzoic acid IUPAC Name: 2-[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]-6-methoxybenzoic acid Traditional Name: 2-[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]-6-methoxy-benzoic acid Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=C(C=C1)NC(=C2)C3=C(C(=CC=C3)OC)C(=O)O

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)NC(=C2)C3=C(C(=CC=C3)OC)C(=O)O

InChI

InChI=1S/C20H22N2O4/c1-22(2)9-10-26-14-7-8-16-13(11-14)12-17(21-16)15-5-4-6-18(25-3)19(15)20(23)24/h4-8,11-12,21H,9-10H2,1-3H3,(H,23,24)