2-[(1R)-1-(2,3-dihydroindol-1-yl)ethyl]-1H-quinazolin-4-one

Systemtic Name: 2-[(1R)-1-(2,3-dihydroindol-1-yl)ethyl]-1H-quinazolin-4-one Openeye Name: 2-[(1R)-1-indolin-1-ylethyl]-1H-quinazolin-4-one CAS Name: 2-[(1R)-1-(2,3-dihydroindol-1-yl)ethyl]-1H-quinazolin-4-one IUPAC Name: 2-[(1R)-1-(2,3-dihydroindol-1-yl)ethyl]-1H-quinazolin-4-one Traditional Name: 2-[(1R)-1-indolin-1-ylethyl]-1H-quinazolin-4-one Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)N3CCC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H17N3O/c1-12(21-11-10-13-6-2-5-9-16(13)21)17-19-15-8-4-3-7-14(15)18(22)20-17/h2-9,12H,10-11H2,1H3,(H,19,20,22)/t12-/m1/s1