(2S)-N-(3-methoxyphenyl)-2-methyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: (2S)-N-(3-methoxyphenyl)-2-methyl-2,3-dihydroindole-1-carboxamide Openeye Name: (2S)-N-(3-methoxyphenyl)-2-methyl-indoline-1-carboxamide CAS Name: (2S)-N-(3-methoxyphenyl)-2-methyl-2,3-dihydroindole-1-carboxamide IUPAC Name: (2S)-N-(3-methoxyphenyl)-2-methyl-2,3-dihydroindole-1-carboxamide Traditional Name: (2S)-N-(3-methoxyphenyl)-2-methyl-indoline-1-carboxamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-12-10-13-6-3-4-9-16(13)19(12)17(20)18-14-7-5-8-15(11-14)21-2/h3-9,11-12H,10H2,1-2H3,(H,18,20)/t12-/m0/s1