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

Systemtic Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-[(2S)-2-methylindolin-1-yl]acetamide CAS Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(2-benzylphenyl)-2-[(2S)-2-methylindolin-1-yl]acetamide Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O/c1-18-15-21-12-6-8-14-23(21)26(18)17-24(27)25-22-13-7-5-11-20(22)16-19-9-3-2-4-10-19/h2-14,18H,15-17H2,1H3,(H,25,27)/t18-/m0/s1