3-methyl-8b-(3-methylbut-2-enyl)-4-(phenylsulfonyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indole

Systemtic Name: 3-methyl-8b-(3-methylbut-2-enyl)-4-(phenylsulfonyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indole Openeye Name: 4-(benzenesulfonyl)-3-methyl-8b-(3-methylbut-2-enyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indole CAS Name: 4-(benzenesulfonyl)-3-methyl-8b-(3-methylbut-2-enyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indole IUPAC Name: 4-(benzenesulfonyl)-3-methyl-8b-(3-methylbut-2-enyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indole Traditional Name: 4-besyl-3-methyl-8b-(3-methylbut-2-enyl)-2,3a-dihydro-1H-pyrrol[2,3-b]indole Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC12CCN(C1N(C3=CC=CC=C23)S(=O)(=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CC(=CCC12CCN(C1N(C3=CC=CC=C23)S(=O)(=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C22H26N2O2S/c1-17(2)13-14-22-15-16-23(3)21(22)24(20-12-8-7-11-19(20)22)27(25,26)18-9-5-4-6-10-18/h4-13,21H,14-16H2,1-3H3