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

Systemtic Name: 1-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3-(3-phenylpropyl)urea Openeye Name: 1-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-(3-phenylpropyl)urea CAS Name: 1-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-(3-phenylpropyl)urea IUPAC Name: 1-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-3-(3-phenylpropyl)urea Traditional Name: 1-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-(3-phenylpropyl)urea Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c26-21(18-8-9-18)25-14-12-17-10-11-19(15-20(17)25)24-22(27)23-13-4-7-16-5-2-1-3-6-16/h1-3,5-6,10-11,15,18H,4,7-9,12-14H2,(H2,23,24,27)