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

Systemtic Name: 2-(4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(4-keto-5H-pyrimid[5,4-b]indol-3-yl)-N-(3-pyridylmethyl)acetamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=O)N(C=N3)CC(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=O)N(C=N3)CC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C18H15N5O2/c24-15(20-9-12-4-3-7-19-8-12)10-23-11-21-16-13-5-1-2-6-14(13)22-17(16)18(23)25/h1-8,11,22H,9-10H2,(H,20,24)