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

Systemtic Name: 1-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[1-(cyclopentanecarbonyl)indolin-6-yl]urea CAS Name: 1-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]urea Traditional Name: 1-benzyl-3-[1-(cyclopentanecarbonyl)indolin-6-yl]urea Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c26-21(18-8-4-5-9-18)25-13-12-17-10-11-19(14-20(17)25)24-22(27)23-15-16-6-2-1-3-7-16/h1-3,6-7,10-11,14,18H,4-5,8-9,12-13,15H2,(H2,23,24,27)