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

Systemtic Name: 1-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-(3,4-dichlorophenyl)urea Openeye Name: 1-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-(3,4-dichlorophenyl)urea CAS Name: 1-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-(3,4-dichlorophenyl)urea IUPAC Name: 1-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-3-(3,4-dichlorophenyl)urea Traditional Name: 1-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-(3,4-dichlorophenyl)urea Formula: C21H21Cl2N3O2 MolecularWeight: 418.31634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H21Cl2N3O2/c22-17-8-7-15(11-18(17)23)24-21(28)25-16-6-5-13-9-10-26(19(13)12-16)20(27)14-3-1-2-4-14/h5-8,11-12,14H,1-4,9-10H2,(H2,24,25,28)