N-[(E)-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[5-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-(1-benzyl-5-methoxy-2-methylindol-3-yl)methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)methyleneamino]isonicotinamide Formula: C24H22N4O2 MolecularWeight: 398.45708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C=NNC(=O)C4=CC=NC=C4

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)/C=N/NC(=O)C4=CC=NC=C4

InChI

InChI=1S/C24H22N4O2/c1-17-22(15-26-27-24(29)19-10-12-25-13-11-19)21-14-20(30-2)8-9-23(21)28(17)16-18-6-4-3-5-7-18/h3-15H,16H2,1-2H3,(H,27,29)/b26-15+