(5S)-3-[2-(3-chlorophenyl)-4-(4-phenylpiperidin-1-yl)butyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione

Systemtic Name: (5S)-3-[2-(3-chlorophenyl)-4-(4-phenylpiperidin-1-yl)butyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione Openeye Name: (5S)-3-[2-(3-chlorophenyl)-4-(4-phenyl-1-piperidyl)butyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione CAS Name: (5S)-3-[2-(3-chlorophenyl)-4-(4-phenyl-1-piperidinyl)butyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione IUPAC Name: (5S)-3-[2-(3-chlorophenyl)-4-(4-phenylpiperidin-1-yl)butyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione Traditional Name: (5S)-3-[2-(3-chlorophenyl)-4-(4-phenylpiperidino)butyl]-5-(1H-indol-3-ylmethyl)hydantoin Formula: C33H35ClN4O2 MolecularWeight: 555.1096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCC(CN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54)C6=CC(=CC=C6)Cl

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCC(CN3C(=O)[C@@H](NC3=O)CC4=CNC5=CC=CC=C54)C6=CC(=CC=C6)Cl

InChI

InChI=1S/C33H35ClN4O2/c34-28-10-6-9-25(19-28)26(15-18-37-16-13-24(14-17-37)23-7-2-1-3-8-23)22-38-32(39)31(36-33(38)40)20-27-21-35-30-12-5-4-11-29(27)30/h1-12,19,21,24,26,31,35H,13-18,20,22H2,(H,36,40)/t26?,31-/m0/s1