N-[(E)-(4-bromophenyl)methylideneamino]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-2-(1H-indol-3-yl)acetamide Formula: C17H14BrN3O MolecularWeight: 356.21656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NN=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)N/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3O/c18-14-7-5-12(6-8-14)10-20-21-17(22)9-13-11-19-16-4-2-1-3-15(13)16/h1-8,10-11,19H,9H2,(H,21,22)/b20-10+