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1-[2-methoxy-4-[[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]amino]phenyl]pyrrolidin-2-one

1-[2-methoxy-4-[[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]amino]phenyl]pyrrolidin-2-one

Systemtic Name:1-[2-methoxy-4-[[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]amino]phenyl]pyrrolidin-2-one
Openeye Name:1-[2-methoxy-4-[[1-methyl-2-(2-methylindolin-1-yl)-2-oxo-ethyl]amino]phenyl]pyrrolidin-2-one
CAS Name:1-[2-methoxy-4-[[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]amino]phenyl]-2-pyrrolidinone
IUPAC Name:1-[2-methoxy-4-[[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]amino]phenyl]pyrrolidin-2-one
Traditional Name:1-[4-[[2-keto-1-methyl-2-(2-methylindolin-1-yl)ethyl]amino]-2-methoxy-phenyl]-2-pyrrolidone
Formula: C23H27N3O3
MolecularWeight: 393.47878
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)NC3=CC(=C(C=C3)N4CCCC4=O)OC


Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)NC3=CC(=C(C=C3)N4CCCC4=O)OC


InChI

InChI=1S/C23H27N3O3/c1-15-13-17-7-4-5-8-19(17)26(15)23(28)16(2)24-18-10-11-20(21(14-18)29-3)25-12-6-9-22(25)27/h4-5,7-8,10-11,14-16,24H,6,9,12-13H2,1-3H3


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