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

Systemtic Name: N-[(E)-[1-[(4-bromophenyl)methyl]indol-3-yl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[1-[(4-bromophenyl)methyl]indol-3-yl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[1-[(4-bromophenyl)methyl]-3-indolyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[1-[(4-bromophenyl)methyl]indol-3-yl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[1-(4-bromobenzyl)indol-3-yl]methyleneamino]isonicotinamide 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=CC=NC=C4

Isomeric SMILES

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

InChI

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