1-[1-(5-methylfuran-2-yl)ethyl]-3-[1-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl]urea

Systemtic Name: 1-[1-(5-methylfuran-2-yl)ethyl]-3-[1-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl]urea Openeye Name: 1-[1-(5-methyl-2-furyl)ethyl]-3-[1-(2-oxoindolin-5-yl)ethyl]urea CAS Name: 1-[1-(5-methyl-2-furanyl)ethyl]-3-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]urea IUPAC Name: 1-[1-(5-methylfuran-2-yl)ethyl]-3-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]urea Traditional Name: 1-[1-(2-ketoindolin-5-yl)ethyl]-3-[1-(5-methyl-2-furyl)ethyl]urea Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC(=O)NC(C)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC1=CC=C(O1)C(C)NC(=O)NC(C)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C18H21N3O3/c1-10-4-7-16(24-10)12(3)20-18(23)19-11(2)13-5-6-15-14(8-13)9-17(22)21-15/h4-8,11-12H,9H2,1-3H3,(H,21,22)(H2,19,20,23)