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

Systemtic Name: N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]isonicotinamide Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N/NC(=O)C4=CC=NC=C4

InChI

InChI=1S/C22H18N4O/c27-22(18-10-12-23-13-11-18)25-24-14-19-16-26(15-17-6-2-1-3-7-17)21-9-5-4-8-20(19)21/h1-14,16H,15H2,(H,25,27)/b24-14+