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

Systemtic Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-[(2S)-2-methylindolin-1-yl]-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: 2-[(2S)-2-methylindolin-1-yl]-N-[(2S)-2-phenylpropyl]acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NCC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O/c1-15(17-8-4-3-5-9-17)13-21-20(23)14-22-16(2)12-18-10-6-7-11-19(18)22/h3-11,15-16H,12-14H2,1-2H3,(H,21,23)/t15-,16+/m1/s1