(2S)-N-(1,3-benzodioxol-5-yl)-2-methyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-methyl-2,3-dihydroindole-1-carboxamide Openeye Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-methyl-indoline-1-carboxamide CAS Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-methyl-2,3-dihydroindole-1-carboxamide IUPAC Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-methyl-2,3-dihydroindole-1-carboxamide Traditional Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-methyl-indoline-1-carboxamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H16N2O3/c1-11-8-12-4-2-3-5-14(12)19(11)17(20)18-13-6-7-15-16(9-13)22-10-21-15/h2-7,9,11H,8,10H2,1H3,(H,18,20)/t11-/m0/s1