(2S)-2,4,6-trimethyl-1-[(1S)-1-phenylethyl]-2,3-dihydroindole

Systemtic Name: (2S)-2,4,6-trimethyl-1-[(1S)-1-phenylethyl]-2,3-dihydroindole Openeye Name: (2S)-2,4,6-trimethyl-1-[(1S)-1-phenylethyl]indoline CAS Name: (2S)-2,4,6-trimethyl-1-[(1S)-1-phenylethyl]-2,3-dihydroindole IUPAC Name: (2S)-2,4,6-trimethyl-1-[(1S)-1-phenylethyl]-2,3-dihydroindole Traditional Name: (2S)-2,4,6-trimethyl-1-[(1S)-1-phenylethyl]indoline Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(C=C2N1C(C)C3=CC=CC=C3)C)C

Isomeric SMILES

C[C@H]1CC2=C(C=C(C=C2N1[C@@H](C)C3=CC=CC=C3)C)C

InChI

InChI=1S/C19H23N/c1-13-10-14(2)18-12-15(3)20(19(18)11-13)16(4)17-8-6-5-7-9-17/h5-11,15-16H,12H2,1-4H3/t15-,16-/m0/s1