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

Systemtic Name: 1-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-(diphenylmethyl)urea Openeye Name: 1-benzhydryl-3-[1-(cyclopentanecarbonyl)indolin-6-yl]urea CAS Name: 1-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-(diphenylmethyl)urea IUPAC Name: 1-benzhydryl-3-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]urea Traditional Name: 1-benzhydryl-3-[1-(cyclopentanecarbonyl)indolin-6-yl]urea Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H29N3O2/c32-27(23-13-7-8-14-23)31-18-17-20-15-16-24(19-25(20)31)29-28(33)30-26(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-6,9-12,15-16,19,23,26H,7-8,13-14,17-18H2,(H2,29,30,33)