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

Systemtic Name: 5-ethyl-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-5-ethyl-pyridine-2-carboxamide CAS Name: 5-ethyl-N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-5-ethylpyridine-2-carboxamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-5-ethyl-picolinamide Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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