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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C20H21N3O3/c1-26-18-5-3-2-4-16(18)22-20(25)21-15-9-8-13-10-11-23(17(13)12-15)19(24)14-6-7-14/h2-5,8-9,12,14H,6-7,10-11H2,1H3,(H2,21,22,25)