6-methyl-N-[(E)-[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: 6-methyl-N-[(E)-[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-6-methyl-pyridine-3-carboxamide CAS Name: 6-methyl-N-[(E)-[2-methyl-1-(phenylmethyl)-3-indolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-(1-benzyl-2-methylindol-3-yl)methylideneamino]-6-methylpyridine-3-carboxamide Traditional Name: N-[(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-6-methyl-nicotinamide Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O/c1-17-12-13-20(14-25-17)24(29)27-26-15-22-18(2)28(16-19-8-4-3-5-9-19)23-11-7-6-10-21(22)23/h3-15H,16H2,1-2H3,(H,27,29)/b26-15+