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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(2-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(2-methylindolin-1-yl)propan-1-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H22N2O3/c1-13-11-15-5-3-4-6-17(15)22(13)20(23)14(2)21-16-7-8-18-19(12-16)25-10-9-24-18/h3-8,12-14,21H,9-11H2,1-2H3