3-[(E)-5-azanylpent-2-enyl]-5-(2,3-dihydro-1H-indol-3-ylmethyl)-1-(phenylmethyl)imidazolidine-2,4-dione

Systemtic Name: 3-[(E)-5-azanylpent-2-enyl]-5-(2,3-dihydro-1H-indol-3-ylmethyl)-1-(phenylmethyl)imidazolidine-2,4-dione Openeye Name: 3-[(E)-5-aminopent-2-enyl]-1-benzyl-5-(indolin-3-ylmethyl)imidazolidine-2,4-dione CAS Name: 3-[(E)-5-aminopent-2-enyl]-5-(2,3-dihydro-1H-indol-3-ylmethyl)-1-(phenylmethyl)imidazolidine-2,4-dione IUPAC Name: 3-[(E)-5-aminopent-2-enyl]-1-benzyl-5-(2,3-dihydro-1H-indol-3-ylmethyl)imidazolidine-2,4-dione Traditional Name: 3-[(E)-5-aminopent-2-enyl]-1-benzyl-5-(indolin-3-ylmethyl)hydantoin Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1)CC3C(=O)N(C(=O)N3CC4=CC=CC=C4)CC=CCCN

Isomeric SMILES

C1C(C2=CC=CC=C2N1)CC3C(=O)N(C(=O)N3CC4=CC=CC=C4)C/C=C/CCN

InChI

InChI=1S/C24H28N4O2/c25-13-7-2-8-14-27-23(29)22(15-19-16-26-21-12-6-5-11-20(19)21)28(24(27)30)17-18-9-3-1-4-10-18/h1-6,8-12,19,22,26H,7,13-17,25H2/b8-2+