3-(1H-indol-2-yl)-N-[(E)-pyridin-4-ylmethylideneamino]propanamide

Systemtic Name: 3-(1H-indol-2-yl)-N-[(E)-pyridin-4-ylmethylideneamino]propanamide Openeye Name: 3-(1H-indol-2-yl)-N-[(E)-4-pyridylmethyleneamino]propanamide CAS Name: 3-(1H-indol-2-yl)-N-[(E)-pyridin-4-ylmethylideneamino]propanamide IUPAC Name: 3-(1H-indol-2-yl)-N-[(E)-pyridin-4-ylmethylideneamino]propanamide Traditional Name: 3-(1H-indol-2-yl)-N-[(E)-4-pyridylmethyleneamino]propionamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)CCC(=O)NN=CC3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)CCC(=O)N/N=C/C3=CC=NC=C3

InChI

InChI=1S/C17H16N4O/c22-17(21-19-12-13-7-9-18-10-8-13)6-5-15-11-14-3-1-2-4-16(14)20-15/h1-4,7-12,20H,5-6H2,(H,21,22)/b19-12+