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

Systemtic Name: 1-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-phenethyl-urea Openeye Name: 1-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-phenethyl-urea CAS Name: 1-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-phenethylurea IUPAC Name: 1-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-3-phenethylurea Traditional Name: 1-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-phenethyl-urea Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c27-22(19-8-4-5-9-19)26-15-13-18-10-11-20(16-21(18)26)25-23(28)24-14-12-17-6-2-1-3-7-17/h1-3,6-7,10-11,16,19H,4-5,8-9,12-15H2,(H2,24,25,28)