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

Systemtic Name: [1-methyl-8-methylidene-4-phenylmethoxy-6-(phenylsulfonyl)-7H-pyrrolo[3,2-e]indol-3-yl]-phenyl-methanone Openeye Name: [6-(benzenesulfonyl)-4-benzyloxy-1-methyl-8-methylene-7H-pyrrolo[3,2-e]indol-3-yl]-phenyl-methanone CAS Name: [6-(benzenesulfonyl)-1-methyl-8-methylene-4-phenylmethoxy-7H-pyrrolo[3,2-e]indol-3-yl]-phenylmethanone IUPAC Name: [6-(benzenesulfonyl)-1-methyl-8-methylidene-4-phenylmethoxy-7H-pyrrolo[3,2-e]indol-3-yl]-phenylmethanone Traditional Name: (4-benzoxy-6-besyl-1-methyl-8-methylene-7H-pyrrol[3,2-e]indol-3-yl)-phenyl-methanone Formula: C32H26N2O4S MolecularWeight: 534.62484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H26N2O4S/c1-22-19-33(32(35)25-14-8-4-9-15-25)31-28(38-21-24-12-6-3-7-13-24)18-27-29(30(22)31)23(2)20-34(27)39(36,37)26-16-10-5-11-17-26/h3-19H,2,20-21H2,1H3