N-[(E)-(4-bromophenyl)methylideneamino]-2-indol-1-yl-ethanamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-indol-1-yl-ethanamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-2-indol-1-yl-acetamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(1-indolyl)acetamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-indol-1-ylacetamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-2-indol-1-yl-acetamide Formula: C17H14BrN3O MolecularWeight: 356.21656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NN=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)N/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3O/c18-15-7-5-13(6-8-15)11-19-20-17(22)12-21-10-9-14-3-1-2-4-16(14)21/h1-11H,12H2,(H,20,22)/b19-11+