3-[1-(furan-2-yl)propan-2-ylamino]-5-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-[1-(furan-2-yl)propan-2-ylamino]-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-[[2-(2-furyl)-1-methyl-ethyl]amino]-5-methyl-indolin-2-one CAS Name: 3-[1-(2-furanyl)propan-2-ylamino]-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-[1-(furan-2-yl)propan-2-ylamino]-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-[[2-(2-furyl)-1-methyl-ethyl]amino]-5-methyl-oxindole Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC(C)CC3=CC=CO3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC(C)CC3=CC=CO3

InChI

InChI=1S/C16H18N2O2/c1-10-5-6-14-13(8-10)15(16(19)18-14)17-11(2)9-12-4-3-7-20-12/h3-8,11,15,17H,9H2,1-2H3,(H,18,19)