[8-ethenyl-1-methyl-4-phenylmethoxy-6-(phenylsulfonyl)-7,8-dihydropyrrolo[3,2-e]indol-3-yl]-phenyl-methanone

Systemtic Name: [8-ethenyl-1-methyl-4-phenylmethoxy-6-(phenylsulfonyl)-7,8-dihydropyrrolo[3,2-e]indol-3-yl]-phenyl-methanone Openeye Name: [6-(benzenesulfonyl)-4-benzyloxy-1-methyl-8-vinyl-7,8-dihydropyrrolo[3,2-e]indol-3-yl]-phenyl-methanone CAS Name: [6-(benzenesulfonyl)-8-ethenyl-1-methyl-4-phenylmethoxy-7,8-dihydropyrrolo[3,2-e]indol-3-yl]-phenylmethanone IUPAC Name: [6-(benzenesulfonyl)-8-ethenyl-1-methyl-4-phenylmethoxy-7,8-dihydropyrrolo[3,2-e]indol-3-yl]-phenylmethanone Traditional Name: (4-benzoxy-6-besyl-1-methyl-8-vinyl-7,8-dihydropyrrol[3,2-e]indol-3-yl)-phenyl-methanone Formula: C33H28N2O4S MolecularWeight: 548.65142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C(C=C3C(=C12)C(CN3S(=O)(=O)C4=CC=CC=C4)C=C)OCC5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CN(C2=C(C=C3C(=C12)C(CN3S(=O)(=O)C4=CC=CC=C4)C=C)OCC5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C33H28N2O4S/c1-3-25-21-35(40(37,38)27-17-11-6-12-18-27)28-19-29(39-22-24-13-7-4-8-14-24)32-30(31(25)28)23(2)20-34(32)33(36)26-15-9-5-10-16-26/h3-20,25H,1,21-22H2,2H3