N-[(Z)-[1-[(4-bromophenyl)methyl]indol-3-yl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-[1-[(4-bromophenyl)methyl]indol-3-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(Z)-[1-[(4-bromophenyl)methyl]indol-3-yl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(Z)-[1-[(4-bromophenyl)methyl]-3-indolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-[1-[(4-bromophenyl)methyl]indol-3-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(Z)-[1-(4-bromobenzyl)indol-3-yl]methyleneamino]nicotinamide Formula: C22H17BrN4O MolecularWeight: 433.30058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Br)C=NNC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Br)/C=N\NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H17BrN4O/c23-19-9-7-16(8-10-19)14-27-15-18(20-5-1-2-6-21(20)27)13-25-26-22(28)17-4-3-11-24-12-17/h1-13,15H,14H2,(H,26,28)/b25-13-