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

Systemtic Name: ethyl 1-(2-acetamidoethyl)-4-(dimethylaminomethyl)-2-methyl-5-oxidanyl-indole-3-carboxylate Openeye Name: ethyl 1-(2-acetamidoethyl)-4-(dimethylaminomethyl)-5-hydroxy-2-methyl-indole-3-carboxylate CAS Name: 1-(2-acetamidoethyl)-4-(dimethylaminomethyl)-5-hydroxy-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(2-acetamidoethyl)-4-(dimethylaminomethyl)-5-hydroxy-2-methylindole-3-carboxylate Traditional Name: 1-(2-acetamidoethyl)-4-(dimethylaminomethyl)-5-hydroxy-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C(=C(C=C2)O)CN(C)C)CCNC(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C(=C(C=C2)O)CN(C)C)CCNC(=O)C)C

InChI

InChI=1S/C19H27N3O4/c1-6-26-19(25)17-12(2)22(10-9-20-13(3)23)15-7-8-16(24)14(18(15)17)11-21(4)5/h7-8,24H,6,9-11H2,1-5H3,(H,20,23)