(2R)-1'-pentylspiro[1,3-dihydroquinazoline-2,3'-indole]-2',4-dione

Systemtic Name: (2R)-1'-pentylspiro[1,3-dihydroquinazoline-2,3'-indole]-2',4-dione Openeye Name: (2R)-1'-pentylspiro[1,3-dihydroquinazoline-2,3'-indoline]-2',4-dione CAS Name: (2R)-1'-pentylspiro[1,3-dihydroquinazoline-2,3'-indole]-2',4-dione IUPAC Name: (2R)-1'-pentylspiro[1,3-dihydroquinazoline-2,3'-indole]-2',4-dione Traditional Name: (2R)-1'-amylspiro[1,3-dihydroquinazoline-2,3'-indoline]-2',4-quinone Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C3(C1=O)NC4=CC=CC=C4C(=O)N3

Isomeric SMILES

CCCCCN1C2=CC=CC=C2[C@@]3(C1=O)NC4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C20H21N3O2/c1-2-3-8-13-23-17-12-7-5-10-15(17)20(19(23)25)21-16-11-6-4-9-14(16)18(24)22-20/h4-7,9-12,21H,2-3,8,13H2,1H3,(H,22,24)/t20-/m1/s1