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

Systemtic Name: 1-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-(thiophen-2-ylmethyl)urea Openeye Name: 1-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-(2-thienylmethyl)urea CAS Name: 1-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-(thiophen-2-ylmethyl)urea IUPAC Name: 1-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-3-(thiophen-2-ylmethyl)urea Traditional Name: 1-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-(2-thenyl)urea Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)NCC4=CC=CS4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)NCC4=CC=CS4

InChI

InChI=1S/C20H23N3O2S/c24-19(15-4-1-2-5-15)23-10-9-14-7-8-16(12-18(14)23)22-20(25)21-13-17-6-3-11-26-17/h3,6-8,11-12,15H,1-2,4-5,9-10,13H2,(H2,21,22,25)