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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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