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

Systemtic Name: 1-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-thiophen-2-yl-urea Openeye Name: 1-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-(2-thienyl)urea CAS Name: 1-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-thiophen-2-ylurea IUPAC Name: 1-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-3-thiophen-2-ylurea Traditional Name: 1-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-(2-thienyl)urea Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)NC4=CC=CS4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)NC4=CC=CS4

InChI

InChI=1S/C19H21N3O2S/c23-18(14-4-1-2-5-14)22-10-9-13-7-8-15(12-16(13)22)20-19(24)21-17-6-3-11-25-17/h3,6-8,11-12,14H,1-2,4-5,9-10H2,(H2,20,21,24)