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

Systemtic Name: 1-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3-[(3,4-dimethoxyphenyl)methyl]urea Openeye Name: 1-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-[(3,4-dimethoxyphenyl)methyl]urea CAS Name: 1-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-[(3,4-dimethoxyphenyl)methyl]urea IUPAC Name: 1-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-3-[(3,4-dimethoxyphenyl)methyl]urea Traditional Name: 1-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-veratryl-urea Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2)OC

InChI

InChI=1S/C22H25N3O4/c1-28-19-8-3-14(11-20(19)29-2)13-23-22(27)24-17-7-6-15-9-10-25(18(15)12-17)21(26)16-4-5-16/h3,6-8,11-12,16H,4-5,9-10,13H2,1-2H3,(H2,23,24,27)