N-[(E)-(4-bromophenyl)methylideneamino]-3-methyl-1H-indole-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C(=O)NN=CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C(=O)N/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3O/c1-11-14-4-2-3-5-15(14)20-16(11)17(22)21-19-10-12-6-8-13(18)9-7-12/h2-10,20H,1H3,(H,21,22)/b19-10+