ethyl 5-[[4-(aminocarbamoyl)phenyl]methoxy]-6-bromanyl-1-butyl-2-methyl-indole-3-carboxylate

Systemtic Name: ethyl 5-[[4-(aminocarbamoyl)phenyl]methoxy]-6-bromanyl-1-butyl-2-methyl-indole-3-carboxylate Openeye Name: ethyl 6-bromo-1-butyl-5-[[4-(hydrazinecarbonyl)phenyl]methoxy]-2-methyl-indole-3-carboxylate CAS Name: 6-bromo-1-butyl-5-[[4-(hydrazinecarbonyl)phenyl]methoxy]-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 6-bromo-1-butyl-5-[[4-(hydrazinecarbonyl)phenyl]methoxy]-2-methylindole-3-carboxylate Traditional Name: 6-bromo-1-butyl-5-(4-carbazoylbenzyl)oxy-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C24H28BrN3O4 MolecularWeight: 502.40082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=CC(=C(C=C21)Br)OCC3=CC=C(C=C3)C(=O)NN)C(=O)OCC)C

Isomeric SMILES

CCCCN1C(=C(C2=CC(=C(C=C21)Br)OCC3=CC=C(C=C3)C(=O)NN)C(=O)OCC)C

InChI

InChI=1S/C24H28BrN3O4/c1-4-6-11-28-15(3)22(24(30)31-5-2)18-12-21(19(25)13-20(18)28)32-14-16-7-9-17(10-8-16)23(29)27-26/h7-10,12-13H,4-6,11,14,26H2,1-3H3,(H,27,29)