N-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CN=C4C=CC=CN4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CN=C4C=CC=CN4C3=O

InChI

InChI=1S/C19H16N4O2/c24-18(15-12-22-17-7-3-4-10-23(17)19(15)25)20-9-8-13-11-21-16-6-2-1-5-14(13)16/h1-7,10-12,21H,8-9H2,(H,20,24)