2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[(2S)-2-methylindolin-1-yl]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-[(2S)-2-methylindolin-1-yl]-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)NCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H26N2O4/c1-14-9-16-7-5-6-8-17(16)23(14)13-20(24)22-12-15-10-18(25-2)21(27-4)19(11-15)26-3/h5-8,10-11,14H,9,12-13H2,1-4H3,(H,22,24)/t14-/m0/s1