[(8R)-8-(chloromethyl)-4-oxidanyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-6-yl]-(5,6,7-trimethoxy-1H-indol-2-yl)methanone

Systemtic Name: [(8R)-8-(chloromethyl)-4-oxidanyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-6-yl]-(5,6,7-trimethoxy-1H-indol-2-yl)methanone Openeye Name: [(8R)-8-(chloromethyl)-4-hydroxy-7,8-dihydro-3H-pyrrolo[3,2-e]indol-6-yl]-(5,6,7-trimethoxy-1H-indol-2-yl)methanone CAS Name: [(8R)-8-(chloromethyl)-4-hydroxy-7,8-dihydro-3H-pyrrolo[3,2-e]indol-6-yl]-(5,6,7-trimethoxy-1H-indol-2-yl)methanone IUPAC Name: [(8R)-8-(chloromethyl)-4-hydroxy-7,8-dihydro-3H-pyrrolo[3,2-e]indol-6-yl]-(5,6,7-trimethoxy-1H-indol-2-yl)methanone Traditional Name: [(8R)-8-(chloromethyl)-4-hydroxy-7,8-dihydro-3H-pyrrol[3,2-e]indol-6-yl]-(5,6,7-trimethoxy-1H-indol-2-yl)methanone Formula: C23H22ClN3O5 MolecularWeight: 455.89088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)N3CC(C4=C5C=CNC5=C(C=C43)O)CCl)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)N3C[C@@H](C4=C5C=CNC5=C(C=C43)O)CCl)OC)OC

InChI

InChI=1S/C23H22ClN3O5/c1-30-17-7-11-6-14(26-19(11)22(32-3)21(17)31-2)23(29)27-10-12(9-24)18-13-4-5-25-20(13)16(28)8-15(18)27/h4-8,12,25-26,28H,9-10H2,1-3H3/t12-/m0/s1