1-$l^{1}-oxidanyl-3,3-dimethyl-2,2-diphenyl-indole

Systemtic Name: 1-$l^{1}-oxidanyl-3,3-dimethyl-2,2-diphenyl-indole Openeye Name: 1-$l^{1}-oxidanyl-3,3-dimethyl-2,2-diphenyl-indoline CAS Name: 1-$l^{1}-oxidanyl-3,3-dimethyl-2,2-diphenylindole IUPAC Name: 1-$l^{1}-oxidanyl-3,3-dimethyl-2,2-diphenylindole Traditional Name: 1-$l^{1}-oxidanyl-3,3-dimethyl-2,2-diphenyl-indoline Formula: C22H20NO MolecularWeight: 314.4003

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1(C3=CC=CC=C3)C4=CC=CC=C4)[O])C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1(C3=CC=CC=C3)C4=CC=CC=C4)[O])C

InChI

InChI=1S/C22H20NO/c1-21(2)19-15-9-10-16-20(19)23(24)22(21,17-11-5-3-6-12-17)18-13-7-4-8-14-18/h3-16H,1-2H3