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

Systemtic Name: ethyl 5-(2-dimethylaminoethyloxy)-1-(2-methoxyphenyl)-2-methyl-indole-3-carboxylate Openeye Name: ethyl 5-(2-dimethylaminoethyloxy)-1-(2-methoxyphenyl)-2-methyl-indole-3-carboxylate CAS Name: 5-(2-dimethylaminoethyloxy)-1-(2-methoxyphenyl)-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(2-dimethylaminoethyloxy)-1-(2-methoxyphenyl)-2-methylindole-3-carboxylate Traditional Name: 5-(2-dimethylaminoethyloxy)-1-(2-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=CC=C3OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCCN(C)C)C3=CC=CC=C3OC)C

InChI

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