3-[(3,4-diethoxyphenyl)-(1H-indol-3-yl)methyl]-1H-indole

Systemtic Name: 3-[(3,4-diethoxyphenyl)-(1H-indol-3-yl)methyl]-1H-indole Openeye Name: 3-[(3,4-diethoxyphenyl)-(1H-indol-3-yl)methyl]-1H-indole CAS Name: 3-[(3,4-diethoxyphenyl)-(1H-indol-3-yl)methyl]-1H-indole IUPAC Name: 3-[(3,4-diethoxyphenyl)-(1H-indol-3-yl)methyl]-1H-indole Traditional Name: 3-[(3,4-diethoxyphenyl)-(1H-indol-3-yl)methyl]-1H-indole Formula: C27H26N2O2 MolecularWeight: 410.50754

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O2/c1-3-30-25-14-13-18(15-26(25)31-4-2)27(21-16-28-23-11-7-5-9-19(21)23)22-17-29-24-12-8-6-10-20(22)24/h5-17,27-29H,3-4H2,1-2H3