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

Systemtic Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[(S)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-[(2S)-2-methylindolin-1-yl]-N-[(S)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[(S)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[(S)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-[(2S)-2-methylindolin-1-yl]-N-[(S)-phenyl(2-thienyl)methyl]acetamide Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)N[C@@H](C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C22H22N2OS/c1-16-14-18-10-5-6-11-19(18)24(16)15-21(25)23-22(20-12-7-13-26-20)17-8-3-2-4-9-17/h2-13,16,22H,14-15H2,1H3,(H,23,25)/t16-,22-/m0/s1