4-(5,6-dimethoxy-1H-indol-7-yl)-5,6-dimethoxy-1-(phenylmethyl)indole

Systemtic Name: 4-(5,6-dimethoxy-1H-indol-7-yl)-5,6-dimethoxy-1-(phenylmethyl)indole Openeye Name: 1-benzyl-4-(5,6-dimethoxy-1H-indol-7-yl)-5,6-dimethoxy-indole CAS Name: 4-(5,6-dimethoxy-1H-indol-7-yl)-5,6-dimethoxy-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-4-(5,6-dimethoxy-1H-indol-7-yl)-5,6-dimethoxyindole Traditional Name: 1-benzyl-4-(5,6-dimethoxy-1H-indol-7-yl)-5,6-dimethoxy-indole Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C=CN2)C3=C4C=CN(C4=CC(=C3OC)OC)CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C=CN2)C3=C4C=CN(C4=CC(=C3OC)OC)CC5=CC=CC=C5)OC

InChI

InChI=1S/C27H26N2O4/c1-30-21-14-18-10-12-28-25(18)24(27(21)33-4)23-19-11-13-29(16-17-8-6-5-7-9-17)20(19)15-22(31-2)26(23)32-3/h5-15,28H,16H2,1-4H3