2-(1H-indol-3-ylmethyl)-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one

Systemtic Name: 2-(1H-indol-3-ylmethyl)-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one Openeye Name: 2-(1H-indol-3-ylmethyl)-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one CAS Name: 2-(1H-indol-3-ylmethyl)-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one IUPAC Name: 2-(1H-indol-3-ylmethyl)-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one Traditional Name: 2-(1H-indol-3-ylmethyl)-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CN=C(N=C2C3=CC=CC=C3NC1=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1C2=CN=C(N=C2C3=CC=CC=C3NC1=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H16N4O/c26-20-10-14-12-23-19(9-13-11-22-17-7-3-1-5-15(13)17)25-21(14)16-6-2-4-8-18(16)24-20/h1-8,11-12,22H,9-10H2,(H,24,26)