1-[(3,4-dichlorophenyl)methyl]-4-(2-dimethylaminoethyloxy)indole-2-carboxylic acid

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-4-(2-dimethylaminoethyloxy)indole-2-carboxylic acid Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-4-(2-dimethylaminoethyloxy)indole-2-carboxylic acid CAS Name: 1-[(3,4-dichlorophenyl)methyl]-4-(2-dimethylaminoethyloxy)-2-indolecarboxylic acid IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-4-(2-dimethylaminoethyloxy)indole-2-carboxylic acid Traditional Name: 1-(3,4-dichlorobenzyl)-4-(2-dimethylaminoethyloxy)indole-2-carboxylic acid Formula: C20H20Cl2N2O3 MolecularWeight: 407.2904

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC2=C1C=C(N2CC3=CC(=C(C=C3)Cl)Cl)C(=O)O

Isomeric SMILES

CN(C)CCOC1=CC=CC2=C1C=C(N2CC3=CC(=C(C=C3)Cl)Cl)C(=O)O

InChI

InChI=1S/C20H20Cl2N2O3/c1-23(2)8-9-27-19-5-3-4-17-14(19)11-18(20(25)26)24(17)12-13-6-7-15(21)16(22)10-13/h3-7,10-11H,8-9,12H2,1-2H3,(H,25,26)