(2S,3R)-5-methyl-2,3-diphenyl-2,3-dihydro-1H-indole

Systemtic Name: (2S,3R)-5-methyl-2,3-diphenyl-2,3-dihydro-1H-indole Openeye Name: (2S,3R)-5-methyl-2,3-diphenyl-indoline CAS Name: (2S,3R)-5-methyl-2,3-diphenyl-2,3-dihydro-1H-indole IUPAC Name: (2S,3R)-5-methyl-2,3-diphenyl-2,3-dihydro-1H-indole Traditional Name: (2S,3R)-5-methyl-2,3-diphenyl-indoline Formula: C21H19N MolecularWeight: 285.38226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N[C@@H]([C@@H]2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N/c1-15-12-13-19-18(14-15)20(16-8-4-2-5-9-16)21(22-19)17-10-6-3-7-11-17/h2-14,20-22H,1H3/t20-,21-/m1/s1