2-[[(3R)-5-methyl-2-oxidanylidene-1-propyl-3H-indol-3-yl]methyl]-1H-quinazolin-4-one

Systemtic Name: 2-[[(3R)-5-methyl-2-oxidanylidene-1-propyl-3H-indol-3-yl]methyl]-1H-quinazolin-4-one Openeye Name: 2-[[(3R)-5-methyl-2-oxo-1-propyl-indolin-3-yl]methyl]-1H-quinazolin-4-one CAS Name: 2-[[(3R)-5-methyl-2-oxo-1-propyl-3H-indol-3-yl]methyl]-1H-quinazolin-4-one IUPAC Name: 2-[[(3R)-5-methyl-2-oxo-1-propyl-3H-indol-3-yl]methyl]-1H-quinazolin-4-one Traditional Name: 2-[[(3R)-2-keto-5-methyl-1-propyl-indolin-3-yl]methyl]-1H-quinazolin-4-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C)C(C1=O)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C)[C@H](C1=O)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C21H21N3O2/c1-3-10-24-18-9-8-13(2)11-15(18)16(21(24)26)12-19-22-17-7-5-4-6-14(17)20(25)23-19/h4-9,11,16H,3,10,12H2,1-2H3,(H,22,23,25)/t16-/m1/s1