(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-1-indolin-1-yl-propan-1-one CAS Name: (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-1-indolin-1-yl-propan-1-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C20H22N2O3/c1-14(20(23)22-10-9-15-5-2-3-6-17(15)22)21-16-7-8-18-19(13-16)25-12-4-11-24-18/h2-3,5-8,13-14,21H,4,9-12H2,1H3/t14-/m1/s1