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

Systemtic Name: 1-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3-(3,4-dimethylphenyl)urea Openeye Name: 1-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-(3,4-dimethylphenyl)urea CAS Name: 1-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-(3,4-dimethylphenyl)urea IUPAC Name: 1-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-3-(3,4-dimethylphenyl)urea Traditional Name: 1-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-(3,4-dimethylphenyl)urea Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2)C

InChI

InChI=1S/C21H23N3O2/c1-13-3-7-17(11-14(13)2)22-21(26)23-18-8-6-15-9-10-24(19(15)12-18)20(25)16-4-5-16/h3,6-8,11-12,16H,4-5,9-10H2,1-2H3,(H2,22,23,26)