3-[(4-ethoxy-3-methoxy-phenyl)-(1H-indol-3-yl)methyl]-1H-indole

Systemtic Name: 3-[(4-ethoxy-3-methoxy-phenyl)-(1H-indol-3-yl)methyl]-1H-indole Openeye Name: 3-[(4-ethoxy-3-methoxy-phenyl)-(1H-indol-3-yl)methyl]-1H-indole CAS Name: 3-[(4-ethoxy-3-methoxyphenyl)-(1H-indol-3-yl)methyl]-1H-indole IUPAC Name: 3-[(4-ethoxy-3-methoxyphenyl)-(1H-indol-3-yl)methyl]-1H-indole Traditional Name: 3-[(4-ethoxy-3-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=C(C=C(C=C1)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)OC

InChI

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