2-(2,3-dihydroindol-1-yl)-N-[(S)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[(S)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-indolin-1-yl-N-[(S)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[(S)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[(S)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-indolin-1-yl-N-[(S)-phenyl(2-thienyl)methyl]acetamide Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)N[C@@H](C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C21H20N2OS/c24-20(15-23-13-12-16-7-4-5-10-18(16)23)22-21(19-11-6-14-25-19)17-8-2-1-3-9-17/h1-11,14,21H,12-13,15H2,(H,22,24)/t21-/m0/s1