ethyl 5-acetyloxy-6-bromanyl-2-(diethylaminomethyl)-1-phenyl-indole-3-carboxylate

Systemtic Name: ethyl 5-acetyloxy-6-bromanyl-2-(diethylaminomethyl)-1-phenyl-indole-3-carboxylate Openeye Name: ethyl 5-acetoxy-6-bromo-2-(diethylaminomethyl)-1-phenyl-indole-3-carboxylate CAS Name: 5-acetyloxy-6-bromo-2-(diethylaminomethyl)-1-phenyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyloxy-6-bromo-2-(diethylaminomethyl)-1-phenylindole-3-carboxylate Traditional Name: 5-acetoxy-6-bromo-2-(diethylaminomethyl)-1-phenyl-indole-3-carboxylic acid ethyl ester Formula: C24H27BrN2O4 MolecularWeight: 487.38618

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C2=CC(=C(C=C2N1C3=CC=CC=C3)Br)OC(=O)C)C(=O)OCC

Isomeric SMILES

CCN(CC)CC1=C(C2=CC(=C(C=C2N1C3=CC=CC=C3)Br)OC(=O)C)C(=O)OCC

InChI

InChI=1S/C24H27BrN2O4/c1-5-26(6-2)15-21-23(24(29)30-7-3)18-13-22(31-16(4)28)19(25)14-20(18)27(21)17-11-9-8-10-12-17/h8-14H,5-7,15H2,1-4H3