N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-methyl-indol-3-yl]ethyl]-2-oxidanylidene-imidazolidine-4-carboxamide

Systemtic Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-methyl-indol-3-yl]ethyl]-2-oxidanylidene-imidazolidine-4-carboxamide Openeye Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-methyl-indol-3-yl]ethyl]-2-oxo-imidazolidine-4-carboxamide CAS Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-methyl-3-indolyl]ethyl]-2-oxo-4-imidazolidinecarboxamide IUPAC Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-methylindol-3-yl]ethyl]-2-oxoimidazolidine-4-carboxamide Traditional Name: N-[2-[1-(2,5-dimethylbenzyl)-2-methyl-indol-3-yl]ethyl]-2-keto-imidazolidine-4-carboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C(=C(C3=CC=CC=C32)CCNC(=O)C4CNC(=O)N4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C(=C(C3=CC=CC=C32)CCNC(=O)C4CNC(=O)N4)C

InChI

InChI=1S/C24H28N4O2/c1-15-8-9-16(2)18(12-15)14-28-17(3)19(20-6-4-5-7-22(20)28)10-11-25-23(29)21-13-26-24(30)27-21/h4-9,12,21H,10-11,13-14H2,1-3H3,(H,25,29)(H2,26,27,30)