1-(phenylmethyl)-N-[(Z)-[phenyl(pyridin-4-yl)methylidene]amino]indole-2-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-[(Z)-[phenyl(pyridin-4-yl)methylidene]amino]indole-2-carboxamide Openeye Name: 1-benzyl-N-[(Z)-[phenyl(4-pyridyl)methylene]amino]indole-2-carboxamide CAS Name: 1-(phenylmethyl)-N-[(Z)-[phenyl(pyridin-4-yl)methylidene]amino]-2-indolecarboxamide IUPAC Name: 1-benzyl-N-[(Z)-[phenyl(pyridin-4-yl)methylidene]amino]indole-2-carboxamide Traditional Name: 1-benzyl-N-[(Z)-[phenyl(4-pyridyl)methylene]amino]indole-2-carboxamide Formula: C28H22N4O MolecularWeight: 430.50048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2C(=O)NN=C(C4=CC=CC=C4)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2C(=O)N/N=C(/C4=CC=CC=C4)\C5=CC=NC=C5

InChI

InChI=1S/C28H22N4O/c33-28(31-30-27(22-11-5-2-6-12-22)23-15-17-29-18-16-23)26-19-24-13-7-8-14-25(24)32(26)20-21-9-3-1-4-10-21/h1-19H,20H2,(H,31,33)/b30-27-