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

Systemtic Name: 5-ethyl-N-[(E)-[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-5-ethyl-pyridine-2-carboxamide CAS Name: 5-ethyl-N-[(E)-[2-methyl-1-(phenylmethyl)-3-indolyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-(1-benzyl-2-methylindol-3-yl)methylideneamino]-5-ethylpyridine-2-carboxamide Traditional Name: N-[(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-5-ethyl-picolinamide Formula: C25H24N4O MolecularWeight: 396.48426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C(=O)NN=CC2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4)C

Isomeric SMILES

CCC1=CN=C(C=C1)C(=O)N/N=C/C2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4)C

InChI

InChI=1S/C25H24N4O/c1-3-19-13-14-23(26-15-19)25(30)28-27-16-22-18(2)29(17-20-9-5-4-6-10-20)24-12-8-7-11-21(22)24/h4-16H,3,17H2,1-2H3,(H,28,30)/b27-16+