1-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-[2-(4-methoxyphenyl)ethyl]urea

Systemtic Name: 1-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-[2-(4-methoxyphenyl)ethyl]urea Openeye Name: 1-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-[2-(4-methoxyphenyl)ethyl]urea CAS Name: 1-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-[2-(4-methoxyphenyl)ethyl]urea IUPAC Name: 1-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-3-[2-(4-methoxyphenyl)ethyl]urea Traditional Name: 1-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-[2-(4-methoxyphenyl)ethyl]urea Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C24H29N3O3/c1-30-21-10-6-17(7-11-21)12-14-25-24(29)26-20-9-8-18-13-15-27(22(18)16-20)23(28)19-4-2-3-5-19/h6-11,16,19H,2-5,12-15H2,1H3,(H2,25,26,29)