ethyl 6-bromanyl-2-[[(3-chlorophenyl)amino]methyl]-5-methoxy-1-phenyl-indole-3-carboxylate

Systemtic Name: ethyl 6-bromanyl-2-[[(3-chlorophenyl)amino]methyl]-5-methoxy-1-phenyl-indole-3-carboxylate Openeye Name: ethyl 6-bromo-2-[(3-chloroanilino)methyl]-5-methoxy-1-phenyl-indole-3-carboxylate CAS Name: 6-bromo-2-[(3-chloroanilino)methyl]-5-methoxy-1-phenyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 6-bromo-2-[(3-chloroanilino)methyl]-5-methoxy-1-phenylindole-3-carboxylate Traditional Name: 6-bromo-2-[(3-chloroanilino)methyl]-5-methoxy-1-phenyl-indole-3-carboxylic acid ethyl ester Formula: C25H22BrClN2O3 MolecularWeight: 513.81078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OC)Br)C3=CC=CC=C3)CNC4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OC)Br)C3=CC=CC=C3)CNC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H22BrClN2O3/c1-3-32-25(30)24-19-13-23(31-2)20(26)14-21(19)29(18-10-5-4-6-11-18)22(24)15-28-17-9-7-8-16(27)12-17/h4-14,28H,3,15H2,1-2H3