N-[(E)-(4-bromophenyl)methylideneamino]-1H-indole-7-carboxamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-1H-indole-7-carboxamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-1H-indole-7-carboxamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-1H-indole-7-carboxamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-1H-indole-7-carboxamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-1H-indole-7-carboxamide Formula: C16H12BrN3O MolecularWeight: 342.18998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)NN=CC3=CC=C(C=C3)Br)NC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)N/N=C/C3=CC=C(C=C3)Br)NC=C2

InChI

InChI=1S/C16H12BrN3O/c17-13-6-4-11(5-7-13)10-19-20-16(21)14-3-1-2-12-8-9-18-15(12)14/h1-10,18H,(H,20,21)/b19-10+