2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-indolin-1-yl-propan-1-one CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-indolin-1-yl-propan-1-one Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H20N2O3/c1-13(19(22)21-9-8-14-4-2-3-5-16(14)21)20-15-6-7-17-18(12-15)24-11-10-23-17/h2-7,12-13,20H,8-11H2,1H3