N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-[(2S)-2-methylindolin-1-yl]acetamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-[(2S)-2-methylindolin-1-yl]acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)N[C@@H](C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C21H22N2O2/c1-14-11-16-7-3-5-9-18(16)23(14)13-21(24)22-15(2)20-12-17-8-4-6-10-19(17)25-20/h3-10,12,14-15H,11,13H2,1-2H3,(H,22,24)/t14-,15-/m0/s1