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

Systemtic Name: ethyl 5-(2-dimethylaminoethyloxy)-2-methyl-1-(4-methylphenyl)indole-3-carboxylate Openeye Name: ethyl 5-(2-dimethylaminoethyloxy)-2-methyl-1-(p-tolyl)indole-3-carboxylate CAS Name: 5-(2-dimethylaminoethyloxy)-2-methyl-1-(4-methylphenyl)-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(2-dimethylaminoethyloxy)-2-methyl-1-(4-methylphenyl)indole-3-carboxylate Traditional Name: 5-(2-dimethylaminoethyloxy)-2-methyl-1-(p-tolyl)indole-3-carboxylic acid ethyl ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-6-27-23(26)22-17(3)25(18-9-7-16(2)8-10-18)21-12-11-19(15-20(21)22)28-14-13-24(4)5/h7-12,15H,6,13-14H2,1-5H3