ethyl 1-(3-acetamidophenyl)-4-(dimethylaminomethyl)-2-methyl-5-oxidanyl-indole-3-carboxylate

Systemtic Name: ethyl 1-(3-acetamidophenyl)-4-(dimethylaminomethyl)-2-methyl-5-oxidanyl-indole-3-carboxylate Openeye Name: ethyl 1-(3-acetamidophenyl)-4-(dimethylaminomethyl)-5-hydroxy-2-methyl-indole-3-carboxylate CAS Name: 1-(3-acetamidophenyl)-4-(dimethylaminomethyl)-5-hydroxy-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(3-acetamidophenyl)-4-(dimethylaminomethyl)-5-hydroxy-2-methylindole-3-carboxylate Traditional Name: 1-(3-acetamidophenyl)-4-(dimethylaminomethyl)-5-hydroxy-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4/c1-6-30-23(29)21-14(2)26(17-9-7-8-16(12-17)24-15(3)27)19-10-11-20(28)18(22(19)21)13-25(4)5/h7-12,28H,6,13H2,1-5H3,(H,24,27)