1-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-[2-(2-methylindol-1-yl)ethyl]urea

Systemtic Name: 1-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-[2-(2-methylindol-1-yl)ethyl]urea Openeye Name: 1-[1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]-3-[2-(2-methylindol-1-yl)ethyl]urea CAS Name: 1-[1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-3-[2-(2-methyl-1-indolyl)ethyl]urea IUPAC Name: 1-[1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]-3-[2-(2-methylindol-1-yl)ethyl]urea Traditional Name: 1-[1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]-3-[2-(2-methylindol-1-yl)ethyl]urea Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)NCCN3C(=CC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)NCCN3C(=CC4=CC=CC=C43)C)C

InChI

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