3-(4-ethyl-3-methyl-phenyl)-1-methyl-2-phenyl-indole

Systemtic Name: 3-(4-ethyl-3-methyl-phenyl)-1-methyl-2-phenyl-indole Openeye Name: 3-(4-ethyl-3-methyl-phenyl)-1-methyl-2-phenyl-indole CAS Name: 3-(4-ethyl-3-methylphenyl)-1-methyl-2-phenylindole IUPAC Name: 3-(4-ethyl-3-methylphenyl)-1-methyl-2-phenylindole Traditional Name: 3-(4-ethyl-3-methyl-phenyl)-1-methyl-2-phenyl-indole Formula: C24H23N MolecularWeight: 325.44612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=C(C=C(C=C1)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)C

InChI

InChI=1S/C24H23N/c1-4-18-14-15-20(16-17(18)2)23-21-12-8-9-13-22(21)25(3)24(23)19-10-6-5-7-11-19/h5-16H,4H2,1-3H3