(2S,3S)-2,3-diphenyl-2,3-dihydro-1H-indole

Systemtic Name: (2S,3S)-2,3-diphenyl-2,3-dihydro-1H-indole Openeye Name: (2S,3S)-2,3-diphenylindoline CAS Name: (2S,3S)-2,3-diphenyl-2,3-dihydro-1H-indole IUPAC Name: (2S,3S)-2,3-diphenyl-2,3-dihydro-1H-indole Traditional Name: (2S,3S)-2,3-diphenylindoline Formula: C20H17N MolecularWeight: 271.35568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(NC3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](NC3=CC=CC=C23)C4=CC=CC=C4

InChI

InChI=1S/C20H17N/c1-3-9-15(10-4-1)19-17-13-7-8-14-18(17)21-20(19)16-11-5-2-6-12-16/h1-14,19-21H/t19-,20+/m0/s1