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

Systemtic Name: ethyl 1-(3-acetamidophenyl)-4-(dimethylaminomethyl)-2-methyl-5-oxidanyl-indole-3-carboxylate hydrochloride Openeye Name: ethyl 1-(3-acetamidophenyl)-4-(dimethylaminomethyl)-5-hydroxy-2-methyl-indole-3-carboxylate hydrochloride CAS Name: 1-(3-acetamidophenyl)-4-(dimethylaminomethyl)-5-hydroxy-2-methyl-3-indolecarboxylic acid ethyl ester hydrochloride IUPAC Name: ethyl 1-(3-acetamidophenyl)-4-(dimethylaminomethyl)-5-hydroxy-2-methylindole-3-carboxylate hydrochloride Traditional Name: 1-(3-acetamidophenyl)-4-(dimethylaminomethyl)-5-hydroxy-2-methyl-indole-3-carboxylic acid ethyl ester hydrochloride Formula: C23H28ClN3O4 MolecularWeight: 445.93912

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4.ClH/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);1H