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

Systemtic Name: 1-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-(3-methylphenyl)urea Openeye Name: 1-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-(m-tolyl)urea CAS Name: 1-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-(3-methylphenyl)urea IUPAC Name: 1-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-3-(3-methylphenyl)urea Traditional Name: 1-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-(m-tolyl)urea Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-15-5-4-8-18(13-15)23-22(27)24-19-10-9-16-11-12-25(20(16)14-19)21(26)17-6-2-3-7-17/h4-5,8-10,13-14,17H,2-3,6-7,11-12H2,1H3,(H2,23,24,27)