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

Systemtic Name: ethyl 1-(4-ethoxyphenyl)-2-methyl-5-prop-2-ynoxy-indole-3-carboxylate Openeye Name: ethyl 1-(4-ethoxyphenyl)-2-methyl-5-prop-2-ynoxy-indole-3-carboxylate CAS Name: 1-(4-ethoxyphenyl)-2-methyl-5-prop-2-ynoxy-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-ethoxyphenyl)-2-methyl-5-prop-2-ynoxyindole-3-carboxylate Traditional Name: 2-methyl-1-p-phenetyl-5-propargyloxy-indole-3-carboxylic acid ethyl ester Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC#C)C(=O)OCC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC#C)C(=O)OCC)C

InChI

InChI=1S/C23H23NO4/c1-5-14-28-19-12-13-21-20(15-19)22(23(25)27-7-3)16(4)24(21)17-8-10-18(11-9-17)26-6-2/h1,8-13,15H,6-7,14H2,2-4H3