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

Systemtic Name: [(8R)-8-(chloromethyl)-4-phenylmethoxy-7,8-dihydro-3H-pyrrolo[3,2-e]indol-6-yl]-(1H-indol-2-yl)methanone Openeye Name: [(8R)-4-benzyloxy-8-(chloromethyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indol-6-yl]-(1H-indol-2-yl)methanone CAS Name: [(8R)-8-(chloromethyl)-4-phenylmethoxy-7,8-dihydro-3H-pyrrolo[3,2-e]indol-6-yl]-(1H-indol-2-yl)methanone IUPAC Name: [(8R)-8-(chloromethyl)-4-phenylmethoxy-7,8-dihydro-3H-pyrrolo[3,2-e]indol-6-yl]-(1H-indol-2-yl)methanone Traditional Name: [(8R)-4-benzoxy-8-(chloromethyl)-7,8-dihydro-3H-pyrrol[3,2-e]indol-6-yl]-(1H-indol-2-yl)methanone Formula: C27H22ClN3O2 MolecularWeight: 455.93548

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C3C=CNC3=C(C=C2N1C(=O)C4=CC5=CC=CC=C5N4)OCC6=CC=CC=C6)CCl

Isomeric SMILES

C1[C@@H](C2=C3C=CNC3=C(C=C2N1C(=O)C4=CC5=CC=CC=C5N4)OCC6=CC=CC=C6)CCl

InChI

InChI=1S/C27H22ClN3O2/c28-14-19-15-31(27(32)22-12-18-8-4-5-9-21(18)30-22)23-13-24(26-20(25(19)23)10-11-29-26)33-16-17-6-2-1-3-7-17/h1-13,19,29-30H,14-16H2/t19-/m0/s1