1-(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-3-(furan-2-yl)propan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CCC3=CC=CO3)C=CC(=C2)N

Isomeric SMILES

CC1CC2=C(N1C(=O)CCC3=CC=CO3)C=CC(=C2)N

InChI

InChI=1S/C16H18N2O2/c1-11-9-12-10-13(17)4-6-15(12)18(11)16(19)7-5-14-3-2-8-20-14/h2-4,6,8,10-11H,5,7,9,17H2,1H3