3-[3-(1-methyl-2-oxidanylidene-spiro[indole-3,4'-piperidine]-1'-yl)propyl]-5,5-bis(4-methylphenyl)imidazolidine-2,4-dione

Systemtic Name: 3-[3-(1-methyl-2-oxidanylidene-spiro[indole-3,4'-piperidine]-1'-yl)propyl]-5,5-bis(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: 3-[3-(1-methyl-2-oxo-spiro[indoline-3,4'-piperidine]-1'-yl)propyl]-5,5-bis(p-tolyl)imidazolidine-2,4-dione CAS Name: 3-[3-(1-methyl-2-oxo-1'-spiro[indole-3,4'-piperidine]yl)propyl]-5,5-bis(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[3-(1-methyl-2-oxospiro[indole-3,4'-piperidine]-1'-yl)propyl]-5,5-bis(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: 3-[3-(2-keto-1-methyl-spiro[indoline-3,4'-piperidine]-1'-yl)propyl]-5,5-bis(p-tolyl)hydantoin Formula: C33H36N4O3 MolecularWeight: 536.66394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CCCN3CCC4(CC3)C5=CC=CC=C5N(C4=O)C)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CCCN3CCC4(CC3)C5=CC=CC=C5N(C4=O)C)C6=CC=C(C=C6)C

InChI

InChI=1S/C33H36N4O3/c1-23-9-13-25(14-10-23)33(26-15-11-24(2)12-16-26)30(39)37(31(40)34-33)20-6-19-36-21-17-32(18-22-36)27-7-4-5-8-28(27)35(3)29(32)38/h4-5,7-16H,6,17-22H2,1-3H3,(H,34,40)