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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(4-keto-5H-pyrimid[5,4-b]indol-3-yl)acetamide Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CN2C=NC3=C(C2=O)NC4=CC=CC=C43)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CN2C=NC3=C(C2=O)NC4=CC=CC=C43)Cl

InChI

InChI=1S/C19H15ClN4O2/c20-14-7-3-1-5-12(14)9-21-16(25)10-24-11-22-17-13-6-2-4-8-15(13)23-18(17)19(24)26/h1-8,11,23H,9-10H2,(H,21,25)