N-(10-oxidanylidene-3,4-dihydro-2H-pyrimido[1,2-a]indol-8-yl)benzamide

Systemtic Name: N-(10-oxidanylidene-3,4-dihydro-2H-pyrimido[1,2-a]indol-8-yl)benzamide Openeye Name: N-(10-oxo-3,4-dihydro-2H-pyrimido[1,2-a]indol-8-yl)benzamide CAS Name: N-(10-oxo-3,4-dihydro-2H-pyrimido[1,2-a]indol-8-yl)benzamide IUPAC Name: N-(10-oxo-3,4-dihydro-2H-pyrimido[1,2-a]indol-8-yl)benzamide Traditional Name: N-(10-keto-3,4-dihydro-2H-pyrimid[1,2-a]indol-8-yl)benzamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C(=O)C3=C(N2C1)C=CC(=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN=C2C(=O)C3=C(N2C1)C=CC(=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O2/c22-16-14-11-13(20-18(23)12-5-2-1-3-6-12)7-8-15(14)21-10-4-9-19-17(16)21/h1-3,5-8,11H,4,9-10H2,(H,20,23)