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

Systemtic Name: 6-methyl-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-6-methyl-pyridine-3-carboxamide CAS Name: 6-methyl-N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-6-methylpyridine-3-carboxamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-6-methyl-nicotinamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N/N=C/C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O/c1-17-11-12-19(13-24-17)23(28)26-25-14-20-16-27(15-18-7-3-2-4-8-18)22-10-6-5-9-21(20)22/h2-14,16H,15H2,1H3,(H,26,28)/b25-14+