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

Systemtic Name: 1-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3-[(4-methoxyphenyl)methyl]urea Openeye Name: 1-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-[(4-methoxyphenyl)methyl]urea CAS Name: 1-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-[(4-methoxyphenyl)methyl]urea IUPAC Name: 1-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-3-[(4-methoxyphenyl)methyl]urea Traditional Name: 1-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-p-anisyl-urea Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-27-18-8-2-14(3-9-18)13-22-21(26)23-17-7-6-15-10-11-24(19(15)12-17)20(25)16-4-5-16/h2-3,6-9,12,16H,4-5,10-11,13H2,1H3,(H2,22,23,26)