methyl 1-[2-(3,4-dimethylphenoxy)ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-(3,4-dimethylphenoxy)ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-(3,4-dimethylphenoxy)ethyl]indole-3-carboxylate CAS Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(3,4-dimethylphenoxy)ethyl]indole-3-carboxylate Traditional Name: 1-[2-(3,4-dimethylphenoxy)ethyl]indole-3-carboxylic acid methyl ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)OC)C

InChI

InChI=1S/C20H21NO3/c1-14-8-9-16(12-15(14)2)24-11-10-21-13-18(20(22)23-3)17-6-4-5-7-19(17)21/h4-9,12-13H,10-11H2,1-3H3