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

Systemtic Name: 2-azanyl-4-(3-bromophenyl)-5-ethanoyl-4H-pyrano[3,2-b]indole-3-carbonitrile Openeye Name: 5-acetyl-2-amino-4-(3-bromophenyl)-4H-pyrano[3,2-b]indole-3-carbonitrile CAS Name: 5-acetyl-2-amino-4-(3-bromophenyl)-4H-pyrano[3,2-b]indole-3-carbonitrile IUPAC Name: 5-acetyl-2-amino-4-(3-bromophenyl)-4H-pyrano[3,2-b]indole-3-carbonitrile Traditional Name: 5-acetyl-2-amino-4-(3-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(=CC=C4)Br

Isomeric SMILES

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

InChI

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