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

Systemtic Name: N-(3-indol-1-ylpropyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-(3-indol-1-ylpropyl)-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[3-(1-indolyl)propyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(3-indol-1-ylpropyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-(3-indol-1-ylpropyl)-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CN=C4C=CC=CN4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CN=C4C=CC=CN4C3=O

InChI

InChI=1S/C20H18N4O2/c25-19(16-14-22-18-8-3-4-12-24(18)20(16)26)21-10-5-11-23-13-9-15-6-1-2-7-17(15)23/h1-4,6-9,12-14H,5,10-11H2,(H,21,25)