2-methyl-3-[(2-methyl-1H-indol-3-yl)-(2-propoxyphenyl)methyl]-1H-indole

Systemtic Name: 2-methyl-3-[(2-methyl-1H-indol-3-yl)-(2-propoxyphenyl)methyl]-1H-indole Openeye Name: 2-methyl-3-[(2-methyl-1H-indol-3-yl)-(2-propoxyphenyl)methyl]-1H-indole CAS Name: 2-methyl-3-[(2-methyl-1H-indol-3-yl)-(2-propoxyphenyl)methyl]-1H-indole IUPAC Name: 2-methyl-3-[(2-methyl-1H-indol-3-yl)-(2-propoxyphenyl)methyl]-1H-indole Traditional Name: 2-methyl-3-[(2-methyl-1H-indol-3-yl)-(2-propoxyphenyl)methyl]-1H-indole Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(C2=C(NC3=CC=CC=C32)C)C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(C2=C(NC3=CC=CC=C32)C)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C28H28N2O/c1-4-17-31-25-16-10-7-13-22(25)28(26-18(2)29-23-14-8-5-11-20(23)26)27-19(3)30-24-15-9-6-12-21(24)27/h5-16,28-30H,4,17H2,1-3H3