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

Systemtic Name: 1-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[1-(cyclopropanecarbonyl)indolin-6-yl]urea CAS Name: 1-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]urea Traditional Name: 1-benzyl-3-[1-(cyclopropanecarbonyl)indolin-6-yl]urea Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C20H21N3O2/c24-19(16-6-7-16)23-11-10-15-8-9-17(12-18(15)23)22-20(25)21-13-14-4-2-1-3-5-14/h1-5,8-9,12,16H,6-7,10-11,13H2,(H2,21,22,25)