(5R)-5-ethyl-3-[(2-methylindol-3-ylidene)methylamino]-5-phenyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-5-ethyl-3-[(2-methylindol-3-ylidene)methylamino]-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-ethyl-3-[(2-methylindol-3-ylidene)methylamino]-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-5-ethyl-3-[(2-methyl-3-indolylidene)methylamino]-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-5-ethyl-3-[(2-methylindol-3-ylidene)methylamino]-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-5-ethyl-3-[(2-methylindol-3-ylidene)methylamino]-5-phenyl-hydantoin Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC=C2C(=NC3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC=C2C(=NC3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2/c1-3-21(15-9-5-4-6-10-15)19(26)25(20(27)24-21)22-13-17-14(2)23-18-12-8-7-11-16(17)18/h4-13,22H,3H2,1-2H3,(H,24,27)/t21-/m1/s1