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

Systemtic Name: ethyl 6-bromanyl-4-(dimethylaminomethyl)-1-methyl-5-oxidanyl-2-(phenylazanylmethyl)indole-3-carboxylate Openeye Name: ethyl 2-(anilinomethyl)-6-bromo-4-(dimethylaminomethyl)-5-hydroxy-1-methyl-indole-3-carboxylate CAS Name: 2-(anilinomethyl)-6-bromo-4-(dimethylaminomethyl)-5-hydroxy-1-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(anilinomethyl)-6-bromo-4-(dimethylaminomethyl)-5-hydroxy-1-methylindole-3-carboxylate Traditional Name: 2-(anilinomethyl)-6-bromo-4-(dimethylaminomethyl)-5-hydroxy-1-methyl-indole-3-carboxylic acid ethyl ester Formula: C22H26BrN3O3 MolecularWeight: 460.36414

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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)CNC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(N(C2=CC(=C(C(=C21)CN(C)C)O)Br)C)CNC3=CC=CC=C3

InChI

InChI=1S/C22H26BrN3O3/c1-5-29-22(28)20-18(12-24-14-9-7-6-8-10-14)26(4)17-11-16(23)21(27)15(19(17)20)13-25(2)3/h6-11,24,27H,5,12-13H2,1-4H3