1,2-di(indol-1-yl)-5,6-dimethoxy-indole

Systemtic Name: 1,2-di(indol-1-yl)-5,6-dimethoxy-indole Openeye Name: 1,2-di(indol-1-yl)-5,6-dimethoxy-indole CAS Name: 1,2-bis(1-indolyl)-5,6-dimethoxyindole IUPAC Name: 1,2-di(indol-1-yl)-5,6-dimethoxyindole Traditional Name: 1,2-di(indol-1-yl)-5,6-dimethoxy-indole Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(N2N3C=CC4=CC=CC=C43)N5C=CC6=CC=CC=C65)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(N2N3C=CC4=CC=CC=C43)N5C=CC6=CC=CC=C65)OC

InChI

InChI=1S/C26H21N3O2/c1-30-24-15-20-16-26(27-13-11-18-7-3-5-9-21(18)27)29(23(20)17-25(24)31-2)28-14-12-19-8-4-6-10-22(19)28/h3-17H,1-2H3