1-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3-pentan-3-yl-urea

Systemtic Name: 1-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3-pentan-3-yl-urea Openeye Name: 1-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-(1-ethylpropyl)urea CAS Name: 1-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-pentan-3-ylurea IUPAC Name: 1-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-3-pentan-3-ylurea Traditional Name: 1-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-(1-ethylpropyl)urea Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)NC1=CC2=C(CCN2C(=O)C3CC3)C=C1

Isomeric SMILES

CCC(CC)NC(=O)NC1=CC2=C(CCN2C(=O)C3CC3)C=C1

InChI

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