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(5S)-5-(4-methoxyphenyl)-5-methyl-3-[(2-phenylindol-3-ylidene)methylamino]imidazolidine-2,4-dione

(5S)-5-(4-methoxyphenyl)-5-methyl-3-[(2-phenylindol-3-ylidene)methylamino]imidazolidine-2,4-dione

Systemtic Name:(5S)-5-(4-methoxyphenyl)-5-methyl-3-[(2-phenylindol-3-ylidene)methylamino]imidazolidine-2,4-dione
Openeye Name:(5S)-5-(4-methoxyphenyl)-5-methyl-3-[(2-phenylindol-3-ylidene)methylamino]imidazolidine-2,4-dione
CAS Name:(5S)-5-(4-methoxyphenyl)-5-methyl-3-[(2-phenyl-3-indolylidene)methylamino]imidazolidine-2,4-dione
IUPAC Name:(5S)-5-(4-methoxyphenyl)-5-methyl-3-[(2-phenylindol-3-ylidene)methylamino]imidazolidine-2,4-dione
Traditional Name:(5S)-5-(4-methoxyphenyl)-5-methyl-3-[(2-phenylindol-3-ylidene)methylamino]hydantoin
Formula: C26H22N4O3
MolecularWeight: 438.47788
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC=C2C3=CC=CC=C3N=C2C4=CC=CC=C4)C5=CC=C(C=C5)OC


Isomeric SMILES

C[C@@]1(C(=O)N(C(=O)N1)NC=C2C3=CC=CC=C3N=C2C4=CC=CC=C4)C5=CC=C(C=C5)OC


InChI

InChI=1S/C26H22N4O3/c1-26(18-12-14-19(33-2)15-13-18)24(31)30(25(32)29-26)27-16-21-20-10-6-7-11-22(20)28-23(21)17-8-4-3-5-9-17/h3-16,27H,1-2H3,(H,29,32)/t26-/m0/s1


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