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

Systemtic Name: 1-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3-(4-methoxyphenyl)urea Openeye Name: 1-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-(4-methoxyphenyl)urea CAS Name: 1-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-(4-methoxyphenyl)urea IUPAC Name: 1-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-3-(4-methoxyphenyl)urea Traditional Name: 1-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-(4-methoxyphenyl)urea Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-26-17-8-6-15(7-9-17)21-20(25)22-16-5-4-13-10-11-23(18(13)12-16)19(24)14-2-3-14/h4-9,12,14H,2-3,10-11H2,1H3,(H2,21,22,25)