3-[(3-ethoxy-2-methoxy-phenyl)-(1H-indol-3-yl)methyl]-1H-indole

Systemtic Name: 3-[(3-ethoxy-2-methoxy-phenyl)-(1H-indol-3-yl)methyl]-1H-indole Openeye Name: 3-[(3-ethoxy-2-methoxy-phenyl)-(1H-indol-3-yl)methyl]-1H-indole CAS Name: 3-[(3-ethoxy-2-methoxyphenyl)-(1H-indol-3-yl)methyl]-1H-indole IUPAC Name: 3-[(3-ethoxy-2-methoxyphenyl)-(1H-indol-3-yl)methyl]-1H-indole Traditional Name: 3-[(3-ethoxy-2-methoxy-phenyl)-(1H-indol-3-yl)methyl]-1H-indole Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=CC(=C1OC)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H24N2O2/c1-3-30-24-14-8-11-19(26(24)29-2)25(20-15-27-22-12-6-4-9-17(20)22)21-16-28-23-13-7-5-10-18(21)23/h4-16,25,27-28H,3H2,1-2H3