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

Systemtic Name: (4R)-2-azanyl-4-(4-bromophenyl)-5-ethanoyl-4H-pyrano[3,2-b]indole-3-carbonitrile Openeye Name: (4R)-5-acetyl-2-amino-4-(4-bromophenyl)-4H-pyrano[3,2-b]indole-3-carbonitrile CAS Name: (4R)-5-acetyl-2-amino-4-(4-bromophenyl)-4H-pyrano[3,2-b]indole-3-carbonitrile IUPAC Name: (4R)-5-acetyl-2-amino-4-(4-bromophenyl)-4H-pyrano[3,2-b]indole-3-carbonitrile Traditional Name: (4R)-5-acetyl-2-amino-4-(4-bromophenyl)-4H-pyran[3,2-b]indole-3-carbonitrile Formula: C20H14BrN3O2 MolecularWeight: 408.24806

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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=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H14BrN3O2/c1-11(25)24-16-5-3-2-4-14(16)19-18(24)17(15(10-22)20(23)26-19)12-6-8-13(21)9-7-12/h2-9,17H,23H2,1H3/t17-/m1/s1