5-methyl-3-phenyl-N-[(E)-1-pyridin-3-ylethylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 5-methyl-3-phenyl-N-[(E)-1-pyridin-3-ylethylideneamino]-1H-indole-2-carboxamide Openeye Name: 5-methyl-3-phenyl-N-[(E)-1-(3-pyridyl)ethylideneamino]-1H-indole-2-carboxamide CAS Name: 5-methyl-3-phenyl-N-[(E)-1-(3-pyridinyl)ethylideneamino]-1H-indole-2-carboxamide IUPAC Name: 5-methyl-3-phenyl-N-[(E)-1-pyridin-3-ylethylideneamino]-1H-indole-2-carboxamide Traditional Name: 5-methyl-3-phenyl-N-[(E)-1-(3-pyridyl)ethylideneamino]-1H-indole-2-carboxamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O/c1-15-10-11-20-19(13-15)21(17-7-4-3-5-8-17)22(25-20)23(28)27-26-16(2)18-9-6-12-24-14-18/h3-14,25H,1-2H3,(H,27,28)/b26-16+