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

Systemtic Name: ethyl 5-(2-dimethylaminoethyloxy)-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylate Openeye Name: ethyl 5-(2-dimethylaminoethyloxy)-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylate CAS Name: 5-(2-dimethylaminoethyloxy)-1-(4-methoxyphenyl)-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(2-dimethylaminoethyloxy)-1-(4-methoxyphenyl)-2-methylindole-3-carboxylate Traditional Name: 5-(2-dimethylaminoethyloxy)-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCCN(C)C)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCCN(C)C)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H28N2O4/c1-6-28-23(26)22-16(2)25(17-7-9-18(27-5)10-8-17)21-12-11-19(15-20(21)22)29-14-13-24(3)4/h7-12,15H,6,13-14H2,1-5H3