2-(1-naphthalen-2-ylsulfonylindol-6-yl)-3,4,8,8a-tetrahydro-1H-pyrrolo[1,2-a]pyrazine

Systemtic Name: 2-(1-naphthalen-2-ylsulfonylindol-6-yl)-3,4,8,8a-tetrahydro-1H-pyrrolo[1,2-a]pyrazine Openeye Name: 2-[1-(2-naphthylsulfonyl)indol-6-yl]-3,4,8,8a-tetrahydro-1H-pyrrolo[1,2-a]pyrazine CAS Name: 2-[1-(2-naphthalenylsulfonyl)-6-indolyl]-3,4,8,8a-tetrahydro-1H-pyrrolo[1,2-a]pyrazine IUPAC Name: 2-(1-naphthalen-2-ylsulfonylindol-6-yl)-3,4,8,8a-tetrahydro-1H-pyrrolo[1,2-a]pyrazine Traditional Name: 2-[1-(2-naphthylsulfonyl)indol-6-yl]-3,4,8,8a-tetrahydro-1H-pyrrolo[1,2-a]pyrazine Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C=CCC2CN1C3=CC4=C(C=C3)C=CN4S(=O)(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CN2C=CCC2CN1C3=CC4=C(C=C3)C=CN4S(=O)(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C25H23N3O2S/c29-31(30,24-10-8-19-4-1-2-5-21(19)16-24)28-13-11-20-7-9-22(17-25(20)28)27-15-14-26-12-3-6-23(26)18-27/h1-5,7-13,16-17,23H,6,14-15,18H2