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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2/c25-20(17-6-7-17)24-13-11-16-8-9-18(14-19(16)24)23-21(26)22-12-10-15-4-2-1-3-5-15/h1-5,8-9,14,17H,6-7,10-13H2,(H2,22,23,26)