N-(4-chlorophenyl)-2-(4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(4-keto-5H-pyrimid[5,4-b]indol-3-yl)acetamide Formula: C18H13ClN4O2 MolecularWeight: 352.77442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=O)N(C=N3)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=O)N(C=N3)CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN4O2/c19-11-5-7-12(8-6-11)21-15(24)9-23-10-20-16-13-3-1-2-4-14(13)22-17(16)18(23)25/h1-8,10,22H,9H2,(H,21,24)