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

Systemtic Name: 1-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3-thiophen-2-yl-urea Openeye Name: 1-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-(2-thienyl)urea CAS Name: 1-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-thiophen-2-ylurea IUPAC Name: 1-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-3-thiophen-2-ylurea Traditional Name: 1-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-(2-thienyl)urea Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)NC4=CC=CS4

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)NC4=CC=CS4

InChI

InChI=1S/C17H17N3O2S/c21-16(12-3-4-12)20-8-7-11-5-6-13(10-14(11)20)18-17(22)19-15-2-1-9-23-15/h1-2,5-6,9-10,12H,3-4,7-8H2,(H2,18,19,22)