3-acetamido-N-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxamide

Systemtic Name: 3-acetamido-N-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxamide Openeye Name: 3-acetamido-N-[2-(1H-indol-3-yl)ethyl]-4-oxo-pyrido[1,2-a]pyrimidine-7-carboxamide CAS Name: 3-acetamido-N-[2-(1H-indol-3-yl)ethyl]-4-oxo-7-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 3-acetamido-N-[2-(1H-indol-3-yl)ethyl]-4-oxopyrido[1,2-a]pyrimidine-7-carboxamide Traditional Name: 3-acetamido-N-[2-(1H-indol-3-yl)ethyl]-4-keto-pyrido[1,2-a]pyrimidine-7-carboxamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=C2C=CC(=CN2C1=O)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CN=C2C=CC(=CN2C1=O)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N5O3/c1-13(27)25-18-11-24-19-7-6-15(12-26(19)21(18)29)20(28)22-9-8-14-10-23-17-5-3-2-4-16(14)17/h2-7,10-12,23H,8-9H2,1H3,(H,22,28)(H,25,27)