4-(1H-indol-2-yl)-N-[(E)-1-pyridin-4-ylethylideneamino]butanamide

Systemtic Name: 4-(1H-indol-2-yl)-N-[(E)-1-pyridin-4-ylethylideneamino]butanamide Openeye Name: 4-(1H-indol-2-yl)-N-[(E)-1-(4-pyridyl)ethylideneamino]butanamide CAS Name: 4-(1H-indol-2-yl)-N-[(E)-1-pyridin-4-ylethylideneamino]butanamide IUPAC Name: 4-(1H-indol-2-yl)-N-[(E)-1-pyridin-4-ylethylideneamino]butanamide Traditional Name: 4-(1H-indol-2-yl)-N-[(E)-1-(4-pyridyl)ethylideneamino]butyramide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCCC1=CC2=CC=CC=C2N1)C3=CC=NC=C3

Isomeric SMILES

C/C(=N\NC(=O)CCCC1=CC2=CC=CC=C2N1)/C3=CC=NC=C3

InChI

InChI=1S/C19H20N4O/c1-14(15-9-11-20-12-10-15)22-23-19(24)8-4-6-17-13-16-5-2-3-7-18(16)21-17/h2-3,5,7,9-13,21H,4,6,8H2,1H3,(H,23,24)/b22-14+