ethyl 5-[1-(dimethylamino)propan-2-yloxy]-1-(4-ethoxyphenyl)-2-methyl-indole-3-carboxylate

Systemtic Name: ethyl 5-[1-(dimethylamino)propan-2-yloxy]-1-(4-ethoxyphenyl)-2-methyl-indole-3-carboxylate Openeye Name: ethyl 5-[2-(dimethylamino)-1-methyl-ethoxy]-1-(4-ethoxyphenyl)-2-methyl-indole-3-carboxylate CAS Name: 5-[1-(dimethylamino)propan-2-yloxy]-1-(4-ethoxyphenyl)-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[1-(dimethylamino)propan-2-yloxy]-1-(4-ethoxyphenyl)-2-methylindole-3-carboxylate Traditional Name: 5-[2-(dimethylamino)-1-methyl-ethoxy]-2-methyl-1-p-phenetyl-indole-3-carboxylic acid ethyl ester Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O4/c1-7-29-20-11-9-19(10-12-20)27-18(4)24(25(28)30-8-2)22-15-21(13-14-23(22)27)31-17(3)16-26(5)6/h9-15,17H,7-8,16H2,1-6H3