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

Systemtic Name: ethyl 6-bromanyl-1-butyl-5-methoxy-2-[(2-phenylhydrazinyl)methyl]indole-3-carboxylate Openeye Name: ethyl 6-bromo-1-butyl-5-methoxy-2-[(2-phenylhydrazino)methyl]indole-3-carboxylate CAS Name: 6-bromo-1-butyl-5-methoxy-2-[(phenylhydrazo)methyl]-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 6-bromo-1-butyl-5-methoxy-2-[(2-phenylhydrazinyl)methyl]indole-3-carboxylate Traditional Name: 6-bromo-1-butyl-5-methoxy-2-[(N'-phenylhydrazino)methyl]indole-3-carboxylic acid ethyl ester Formula: C23H28BrN3O3 MolecularWeight: 474.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC(=C(C=C2C(=C1CNNC3=CC=CC=C3)C(=O)OCC)OC)Br

Isomeric SMILES

CCCCN1C2=CC(=C(C=C2C(=C1CNNC3=CC=CC=C3)C(=O)OCC)OC)Br

InChI

InChI=1S/C23H28BrN3O3/c1-4-6-12-27-19-14-18(24)21(29-3)13-17(19)22(23(28)30-5-2)20(27)15-25-26-16-10-8-7-9-11-16/h7-11,13-14,25-26H,4-6,12,15H2,1-3H3