3-[(3,4-dimethoxyphenyl)-(5-methoxy-1H-indol-3-yl)methyl]-5-methoxy-1H-indole

Systemtic Name: 3-[(3,4-dimethoxyphenyl)-(5-methoxy-1H-indol-3-yl)methyl]-5-methoxy-1H-indole Openeye Name: 3-[(3,4-dimethoxyphenyl)-(5-methoxy-1H-indol-3-yl)methyl]-5-methoxy-1H-indole CAS Name: 3-[(3,4-dimethoxyphenyl)-(5-methoxy-1H-indol-3-yl)methyl]-5-methoxy-1H-indole IUPAC Name: 3-[(3,4-dimethoxyphenyl)-(5-methoxy-1H-indol-3-yl)methyl]-5-methoxy-1H-indole Traditional Name: 3-[(3,4-dimethoxyphenyl)-(5-methoxy-1H-indol-3-yl)methyl]-5-methoxy-1H-indole Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(C3=CC(=C(C=C3)OC)OC)C4=CNC5=C4C=C(C=C5)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(C3=CC(=C(C=C3)OC)OC)C4=CNC5=C4C=C(C=C5)OC

InChI

InChI=1S/C27H26N2O4/c1-30-17-6-8-23-19(12-17)21(14-28-23)27(16-5-10-25(32-3)26(11-16)33-4)22-15-29-24-9-7-18(31-2)13-20(22)24/h5-15,27-29H,1-4H3