ethyl 1-(4-dimethylaminophenyl)-2-methyl-5-prop-2-ynoxy-indole-3-carboxylate

Systemtic Name: ethyl 1-(4-dimethylaminophenyl)-2-methyl-5-prop-2-ynoxy-indole-3-carboxylate Openeye Name: ethyl 1-(4-dimethylaminophenyl)-2-methyl-5-prop-2-ynoxy-indole-3-carboxylate CAS Name: 1-(4-dimethylaminophenyl)-2-methyl-5-prop-2-ynoxy-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-dimethylaminophenyl)-2-methyl-5-prop-2-ynoxyindole-3-carboxylate Traditional Name: 1-(4-dimethylaminophenyl)-2-methyl-5-propargyloxy-indole-3-carboxylic acid ethyl ester Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c1-6-14-28-19-12-13-21-20(15-19)22(23(26)27-7-2)16(3)25(21)18-10-8-17(9-11-18)24(4)5/h1,8-13,15H,7,14H2,2-5H3