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

Systemtic Name: 1-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-pentan-3-yl-urea Openeye Name: 1-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-(1-ethylpropyl)urea CAS Name: 1-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-pentan-3-ylurea IUPAC Name: 1-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-3-pentan-3-ylurea Traditional Name: 1-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-(1-ethylpropyl)urea Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O2/c1-3-16(4-2)21-20(25)22-17-10-9-14-11-12-23(18(14)13-17)19(24)15-7-5-6-8-15/h9-10,13,15-16H,3-8,11-12H2,1-2H3,(H2,21,22,25)