ethyl 6-bromanyl-4-(dimethylaminomethyl)-2-[(4-methoxyphenoxy)methyl]-1-methyl-5-oxidanyl-indole-3-carboxylate

Systemtic Name: ethyl 6-bromanyl-4-(dimethylaminomethyl)-2-[(4-methoxyphenoxy)methyl]-1-methyl-5-oxidanyl-indole-3-carboxylate Openeye Name: ethyl 6-bromo-4-(dimethylaminomethyl)-5-hydroxy-2-[(4-methoxyphenoxy)methyl]-1-methyl-indole-3-carboxylate CAS Name: 6-bromo-4-(dimethylaminomethyl)-5-hydroxy-2-[(4-methoxyphenoxy)methyl]-1-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 6-bromo-4-(dimethylaminomethyl)-5-hydroxy-2-[(4-methoxyphenoxy)methyl]-1-methylindole-3-carboxylate Traditional Name: 6-bromo-4-(dimethylaminomethyl)-5-hydroxy-2-[(4-methoxyphenoxy)methyl]-1-methyl-indole-3-carboxylic acid ethyl ester Formula: C23H27BrN2O5 MolecularWeight: 491.37488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=CC(=C(C(=C21)CN(C)C)O)Br)C)COC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(N(C2=CC(=C(C(=C21)CN(C)C)O)Br)C)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27BrN2O5/c1-6-30-23(28)21-19(13-31-15-9-7-14(29-5)8-10-15)26(4)18-11-17(24)22(27)16(20(18)21)12-25(2)3/h7-11,27H,6,12-13H2,1-5H3