1-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-[(3,4-dimethoxyphenyl)methyl]urea

Systemtic Name: 1-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-[(3,4-dimethoxyphenyl)methyl]urea Openeye Name: 1-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-[(3,4-dimethoxyphenyl)methyl]urea CAS Name: 1-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-[(3,4-dimethoxyphenyl)methyl]urea IUPAC Name: 1-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-3-[(3,4-dimethoxyphenyl)methyl]urea Traditional Name: 1-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-veratryl-urea Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2)OC

InChI

InChI=1S/C24H29N3O4/c1-30-21-10-7-16(13-22(21)31-2)15-25-24(29)26-19-9-8-17-11-12-27(20(17)14-19)23(28)18-5-3-4-6-18/h7-10,13-14,18H,3-6,11-12,15H2,1-2H3,(H2,25,26,29)