3,3,5,7-tetramethyl-2,2-diphenyl-1H-indole

Systemtic Name: 3,3,5,7-tetramethyl-2,2-diphenyl-1H-indole Openeye Name: 3,3,5,7-tetramethyl-2,2-diphenyl-indoline CAS Name: 3,3,5,7-tetramethyl-2,2-diphenyl-1H-indole IUPAC Name: 3,3,5,7-tetramethyl-2,2-diphenyl-1H-indole Traditional Name: 3,3,5,7-tetramethyl-2,2-diphenyl-indoline Formula: C24H25N MolecularWeight: 327.462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(N2)(C3=CC=CC=C3)C4=CC=CC=C4)(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(C(N2)(C3=CC=CC=C3)C4=CC=CC=C4)(C)C)C

InChI

InChI=1S/C24H25N/c1-17-15-18(2)22-21(16-17)23(3,4)24(25-22,19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-16,25H,1-4H3