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

Systemtic Name: ethyl 1-(4-dimethylaminophenyl)-2-methyl-5-phenacyloxy-indole-3-carboxylate Openeye Name: ethyl 1-(4-dimethylaminophenyl)-2-methyl-5-phenacyloxy-indole-3-carboxylate CAS Name: 1-(4-dimethylaminophenyl)-2-methyl-5-phenacyloxy-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-dimethylaminophenyl)-2-methyl-5-phenacyloxyindole-3-carboxylate Traditional Name: 1-(4-dimethylaminophenyl)-2-methyl-5-phenacyloxy-indole-3-carboxylic acid ethyl ester Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)N(C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)N(C)C)C

InChI

InChI=1S/C28H28N2O4/c1-5-33-28(32)27-19(2)30(22-13-11-21(12-14-22)29(3)4)25-16-15-23(17-24(25)27)34-18-26(31)20-9-7-6-8-10-20/h6-17H,5,18H2,1-4H3