(2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: (2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-2,3-dihydroindole-1-carboxamide Openeye Name: (2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-indoline-1-carboxamide CAS Name: (2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-2,3-dihydroindole-1-carboxamide IUPAC Name: (2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-2,3-dihydroindole-1-carboxamide Traditional Name: (2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-indoline-1-carboxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H18N2O3/c1-12-10-13-4-2-3-5-15(13)20(12)18(21)19-14-6-7-16-17(11-14)23-9-8-22-16/h2-7,11-12H,8-10H2,1H3,(H,19,21)/t12-/m0/s1