1-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-(3,4-dimethylphenyl)urea

Systemtic Name: 1-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-(3,4-dimethylphenyl)urea Openeye Name: 1-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-(3,4-dimethylphenyl)urea CAS Name: 1-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-(3,4-dimethylphenyl)urea IUPAC Name: 1-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-3-(3,4-dimethylphenyl)urea Traditional Name: 1-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-(3,4-dimethylphenyl)urea Formula: C23H27N3O2 MolecularWeight: 377.47938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2)C

InChI

InChI=1S/C23H27N3O2/c1-15-7-9-19(13-16(15)2)24-23(28)25-20-10-8-17-11-12-26(21(17)14-20)22(27)18-5-3-4-6-18/h7-10,13-14,18H,3-6,11-12H2,1-2H3,(H2,24,25,28)