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

Systemtic Name: 3-[(2-ethoxyphenyl)-(1H-indol-3-yl)methyl]-1H-indole Openeye Name: 3-[(2-ethoxyphenyl)-(1H-indol-3-yl)methyl]-1H-indole CAS Name: 3-[(2-ethoxyphenyl)-(1H-indol-3-yl)methyl]-1H-indole IUPAC Name: 3-[(2-ethoxyphenyl)-(1H-indol-3-yl)methyl]-1H-indole Traditional Name: 3-[1H-indol-3-yl(o-phenetyl)methyl]-1H-indole Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=CC=C1C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H22N2O/c1-2-28-24-14-8-5-11-19(24)25(20-15-26-22-12-6-3-9-17(20)22)21-16-27-23-13-7-4-10-18(21)23/h3-16,25-27H,2H2,1H3