(2R)-1'-ethanoylspiro[1,3-dihydroquinazoline-2,3'-2H-indole]-4-one

Systemtic Name: (2R)-1'-ethanoylspiro[1,3-dihydroquinazoline-2,3'-2H-indole]-4-one Openeye Name: (2R)-1'-acetylspiro[1,3-dihydroquinazoline-2,3'-indoline]-4-one CAS Name: (2R)-1'-acetyl-4-spiro[1,3-dihydroquinazoline-2,3'-2H-indole]one IUPAC Name: (2R)-1'-acetylspiro[1,3-dihydroquinazoline-2,3'-2H-indole]-4-one Traditional Name: (2R)-1'-acetylspiro[1,3-dihydroquinazoline-2,3'-indoline]-4-one Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2(C3=CC=CC=C31)NC4=CC=CC=C4C(=O)N2

Isomeric SMILES

CC(=O)N1C[C@]2(C3=CC=CC=C31)NC4=CC=CC=C4C(=O)N2

InChI

InChI=1S/C17H15N3O2/c1-11(21)20-10-17(13-7-3-5-9-15(13)20)18-14-8-4-2-6-12(14)16(22)19-17/h2-9,18H,10H2,1H3,(H,19,22)/t17-/m0/s1