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

Systemtic Name: N-[(E)-[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-[2-methyl-1-(phenylmethyl)-3-indolyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-(1-benzyl-2-methylindol-3-yl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]picolinamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=NNC(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)/C=N/NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H20N4O/c1-17-20(15-25-26-23(28)21-12-7-8-14-24-21)19-11-5-6-13-22(19)27(17)16-18-9-3-2-4-10-18/h2-15H,16H2,1H3,(H,26,28)/b25-15+