4,5,6-trimethoxy-2,3-diphenyl-1H-indole

Systemtic Name: 4,5,6-trimethoxy-2,3-diphenyl-1H-indole Openeye Name: 4,5,6-trimethoxy-2,3-diphenyl-1H-indole CAS Name: 4,5,6-trimethoxy-2,3-diphenyl-1H-indole IUPAC Name: 4,5,6-trimethoxy-2,3-diphenyl-1H-indole Traditional Name: 4,5,6-trimethoxy-2,3-diphenyl-1H-indole Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)NC(=C2C3=CC=CC=C3)C4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)NC(=C2C3=CC=CC=C3)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C23H21NO3/c1-25-18-14-17-20(23(27-3)22(18)26-2)19(15-10-6-4-7-11-15)21(24-17)16-12-8-5-9-13-16/h4-14,24H,1-3H3