3-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-(2-indolin-1-yl-2-oxo-ethyl)-4-methoxy-anilino)propanamide CAS Name: 3-(N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-(2-indolin-1-yl-2-keto-ethyl)-4-methoxy-anilino)propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O3/c1-26-17-8-6-16(7-9-17)22(12-11-19(21)24)14-20(25)23-13-10-15-4-2-3-5-18(15)23/h2-9H,10-14H2,1H3,(H2,21,24)