N-[2-(1H-indol-3-yl)ethyl]-2-(4-oxidanylidenebenzo[g]quinazolin-3-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-oxidanylidenebenzo[g]quinazolin-3-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-oxobenzo[g]quinazolin-3-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-oxo-3-benzo[g]quinazolinyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-oxobenzo[g]quinazolin-3-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-ketobenzo[g]quinazolin-3-yl)acetamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C(=O)N(C=N3)CC(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C(=O)N(C=N3)CC(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H20N4O2/c29-23(25-10-9-18-13-26-21-8-4-3-7-19(18)21)14-28-15-27-22-12-17-6-2-1-5-16(17)11-20(22)24(28)30/h1-8,11-13,15,26H,9-10,14H2,(H,25,29)