N-[3-methoxy-9-phenylmethoxy-11-(phenylsulfonyl)-6a,11a-dihydro-6H-chromeno[4,3-b]indol-8-yl]benzamide

Systemtic Name: N-[3-methoxy-9-phenylmethoxy-11-(phenylsulfonyl)-6a,11a-dihydro-6H-chromeno[4,3-b]indol-8-yl]benzamide Openeye Name: N-[11-(benzenesulfonyl)-9-benzyloxy-3-methoxy-6a,11a-dihydro-6H-chromeno[4,3-b]indol-8-yl]benzamide CAS Name: N-[11-(benzenesulfonyl)-3-methoxy-9-phenylmethoxy-6a,11a-dihydro-6H-[1]benzopyrano[4,3-b]indol-8-yl]benzamide IUPAC Name: N-[11-(benzenesulfonyl)-3-methoxy-9-phenylmethoxy-6a,11a-dihydro-6H-chromeno[4,3-b]indol-8-yl]benzamide Traditional Name: N-(9-benzoxy-11-besyl-3-methoxy-6a,11a-dihydro-6H-chromen[4,3-b]indol-8-yl)benzamide Formula: C36H30N2O6S MolecularWeight: 618.6982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3C(CO2)C4=CC(=C(C=C4N3S(=O)(=O)C5=CC=CC=C5)OCC6=CC=CC=C6)NC(=O)C7=CC=CC=C7

Isomeric SMILES

COC1=CC2=C(C=C1)C3C(CO2)C4=CC(=C(C=C4N3S(=O)(=O)C5=CC=CC=C5)OCC6=CC=CC=C6)NC(=O)C7=CC=CC=C7

InChI

InChI=1S/C36H30N2O6S/c1-42-26-17-18-28-33(19-26)44-23-30-29-20-31(37-36(39)25-13-7-3-8-14-25)34(43-22-24-11-5-2-6-12-24)21-32(29)38(35(28)30)45(40,41)27-15-9-4-10-16-27/h2-21,30,35H,22-23H2,1H3,(H,37,39)