N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(2S)-2-methylindolin-1-yl]acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(2S)-2-methylindolin-1-yl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C20H22N2O3/c1-14-11-15-5-2-3-6-17(15)22(14)13-20(23)21-16-7-8-18-19(12-16)25-10-4-9-24-18/h2-3,5-8,12,14H,4,9-11,13H2,1H3,(H,21,23)/t14-/m0/s1