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

Systemtic Name: (4R)-2-azanyl-4-(2-chlorophenyl)-5-ethanoyl-4H-pyrano[3,2-b]indole-3-carbonitrile Openeye Name: (4R)-5-acetyl-2-amino-4-(2-chlorophenyl)-4H-pyrano[3,2-b]indole-3-carbonitrile CAS Name: (4R)-5-acetyl-2-amino-4-(2-chlorophenyl)-4H-pyrano[3,2-b]indole-3-carbonitrile IUPAC Name: (4R)-5-acetyl-2-amino-4-(2-chlorophenyl)-4H-pyrano[3,2-b]indole-3-carbonitrile Traditional Name: (4R)-5-acetyl-2-amino-4-(2-chlorophenyl)-4H-pyran[3,2-b]indole-3-carbonitrile Formula: C20H14ClN3O2 MolecularWeight: 363.79706

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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=CC=C4Cl

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=C1[C@H](C(=C(O3)N)C#N)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H14ClN3O2/c1-11(25)24-16-9-5-3-7-13(16)19-18(24)17(14(10-22)20(23)26-19)12-6-2-4-8-15(12)21/h2-9,17H,23H2,1H3/t17-/m0/s1