5-methyl-3-phenyl-N-[(Z)-pyridin-4-ylmethylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 5-methyl-3-phenyl-N-[(Z)-pyridin-4-ylmethylideneamino]-1H-indole-2-carboxamide Openeye Name: 5-methyl-3-phenyl-N-[(Z)-4-pyridylmethyleneamino]-1H-indole-2-carboxamide CAS Name: 5-methyl-3-phenyl-N-[(Z)-pyridin-4-ylmethylideneamino]-1H-indole-2-carboxamide IUPAC Name: 5-methyl-3-phenyl-N-[(Z)-pyridin-4-ylmethylideneamino]-1H-indole-2-carboxamide Traditional Name: 5-methyl-3-phenyl-N-[(Z)-4-pyridylmethyleneamino]-1H-indole-2-carboxamide Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C3=CC=CC=C3)C(=O)NN=CC4=CC=NC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C3=CC=CC=C3)C(=O)N/N=C\C4=CC=NC=C4

InChI

InChI=1S/C22H18N4O/c1-15-7-8-19-18(13-15)20(17-5-3-2-4-6-17)21(25-19)22(27)26-24-14-16-9-11-23-12-10-16/h2-14,25H,1H3,(H,26,27)/b24-14-