2-[(4-bromophenyl)amino]-N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(4-bromoanilino)-N-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]acetamide CAS Name: 2-(4-bromoanilino)-N-[(E)-(1,2-diphenyl-3-indolyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromoanilino)-N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]acetamide Traditional Name: 2-(4-bromoanilino)-N-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]acetamide Formula: C29H23BrN4O MolecularWeight: 523.42312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NNC(=O)CNC5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)/C=N/NC(=O)CNC5=CC=C(C=C5)Br

InChI

InChI=1S/C29H23BrN4O/c30-22-15-17-23(18-16-22)31-20-28(35)33-32-19-26-25-13-7-8-14-27(25)34(24-11-5-2-6-12-24)29(26)21-9-3-1-4-10-21/h1-19,31H,20H2,(H,33,35)/b32-19+