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

Systemtic Name: 1-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3-[2-(4-methoxyphenyl)ethyl]urea Openeye Name: 1-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-[2-(4-methoxyphenyl)ethyl]urea CAS Name: 1-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-[2-(4-methoxyphenyl)ethyl]urea IUPAC Name: 1-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-3-[2-(4-methoxyphenyl)ethyl]urea Traditional Name: 1-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-[2-(4-methoxyphenyl)ethyl]urea Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-28-19-8-2-15(3-9-19)10-12-23-22(27)24-18-7-6-16-11-13-25(20(16)14-18)21(26)17-4-5-17/h2-3,6-9,14,17H,4-5,10-13H2,1H3,(H2,23,24,27)