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

Systemtic Name: 1-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-propan-2-yl-urea Openeye Name: 1-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-isopropyl-urea CAS Name: 1-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-propan-2-ylurea IUPAC Name: 1-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-3-propan-2-ylurea Traditional Name: 1-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-isopropyl-urea Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC2=C(CCN2C(=O)C3CCCC3)C=C1

Isomeric SMILES

CC(C)NC(=O)NC1=CC2=C(CCN2C(=O)C3CCCC3)C=C1

InChI

InChI=1S/C18H25N3O2/c1-12(2)19-18(23)20-15-8-7-13-9-10-21(16(13)11-15)17(22)14-5-3-4-6-14/h7-8,11-12,14H,3-6,9-10H2,1-2H3,(H2,19,20,23)