5-bromanyl-N-[(E)-[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-5-bromo-pyridine-3-carboxamide CAS Name: 5-bromo-N-[(E)-[2-methyl-1-(phenylmethyl)-3-indolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-(1-benzyl-2-methylindol-3-yl)methylideneamino]-5-bromopyridine-3-carboxamide Traditional Name: N-[(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-5-bromo-nicotinamide Formula: C23H19BrN4O MolecularWeight: 447.32716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=NNC(=O)C4=CC(=CN=C4)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)/C=N/NC(=O)C4=CC(=CN=C4)Br

InChI

InChI=1S/C23H19BrN4O/c1-16-21(14-26-27-23(29)18-11-19(24)13-25-12-18)20-9-5-6-10-22(20)28(16)15-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,27,29)/b26-14+