2-(1,1-diphenylethyl)-3-methyl-1H-indole

Systemtic Name: 2-(1,1-diphenylethyl)-3-methyl-1H-indole Openeye Name: 2-(1,1-diphenylethyl)-3-methyl-1H-indole CAS Name: 2-(1,1-diphenylethyl)-3-methyl-1H-indole IUPAC Name: 2-(1,1-diphenylethyl)-3-methyl-1H-indole Traditional Name: 2-(1,1-diphenylethyl)-3-methyl-1H-indole Formula: C23H21N MolecularWeight: 311.41954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C(C)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C(C)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N/c1-17-20-15-9-10-16-21(20)24-22(17)23(2,18-11-5-3-6-12-18)19-13-7-4-8-14-19/h3-16,24H,1-2H3