(4R)-2-azanyl-5-ethanoyl-4-pyridin-4-yl-4H-pyrano[3,2-b]indole-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-5-ethanoyl-4-pyridin-4-yl-4H-pyrano[3,2-b]indole-3-carbonitrile Openeye Name: (4R)-5-acetyl-2-amino-4-(4-pyridyl)-4H-pyrano[3,2-b]indole-3-carbonitrile CAS Name: (4R)-5-acetyl-2-amino-4-pyridin-4-yl-4H-pyrano[3,2-b]indole-3-carbonitrile IUPAC Name: (4R)-5-acetyl-2-amino-4-pyridin-4-yl-4H-pyrano[3,2-b]indole-3-carbonitrile Traditional Name: (4R)-5-acetyl-2-amino-4-(4-pyridyl)-4H-pyran[3,2-b]indole-3-carbonitrile Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=C1C(C(=C(O3)N)C#N)C4=CC=NC=C4

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=C1[C@@H](C(=C(O3)N)C#N)C4=CC=NC=C4

InChI

InChI=1S/C19H14N4O2/c1-11(24)23-15-5-3-2-4-13(15)18-17(23)16(12-6-8-22-9-7-12)14(10-20)19(21)25-18/h2-9,16H,21H2,1H3/t16-/m1/s1