ethyl 5-(2-dimethylaminoethyloxy)-1-(4-ethoxyphenyl)-2-methyl-indole-3-carboxylate

Systemtic Name: ethyl 5-(2-dimethylaminoethyloxy)-1-(4-ethoxyphenyl)-2-methyl-indole-3-carboxylate Openeye Name: ethyl 5-(2-dimethylaminoethyloxy)-1-(4-ethoxyphenyl)-2-methyl-indole-3-carboxylate CAS Name: 5-(2-dimethylaminoethyloxy)-1-(4-ethoxyphenyl)-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(2-dimethylaminoethyloxy)-1-(4-ethoxyphenyl)-2-methylindole-3-carboxylate Traditional Name: 5-(2-dimethylaminoethyloxy)-2-methyl-1-p-phenetyl-indole-3-carboxylic acid ethyl ester Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCCN(C)C)C(=O)OCC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCCN(C)C)C(=O)OCC)C

InChI

InChI=1S/C24H30N2O4/c1-6-28-19-10-8-18(9-11-19)26-17(3)23(24(27)29-7-2)21-16-20(12-13-22(21)26)30-15-14-25(4)5/h8-13,16H,6-7,14-15H2,1-5H3