3,9-dimethoxy-N-(phenylmethyl)-11-(phenylsulfonyl)-6a,11a-dihydro-6H-chromeno[4,3-b]indol-8-amine

Systemtic Name: 3,9-dimethoxy-N-(phenylmethyl)-11-(phenylsulfonyl)-6a,11a-dihydro-6H-chromeno[4,3-b]indol-8-amine Openeye Name: 11-(benzenesulfonyl)-N-benzyl-3,9-dimethoxy-6a,11a-dihydro-6H-chromeno[4,3-b]indol-8-amine CAS Name: 11-(benzenesulfonyl)-3,9-dimethoxy-N-(phenylmethyl)-6a,11a-dihydro-6H-[1]benzopyrano[4,3-b]indol-8-amine IUPAC Name: 11-(benzenesulfonyl)-N-benzyl-3,9-dimethoxy-6a,11a-dihydro-6H-chromeno[4,3-b]indol-8-amine Traditional Name: benzyl-(11-besyl-3,9-dimethoxy-6a,11a-dihydro-6H-chromen[4,3-b]indol-8-yl)amine Formula: C30H28N2O5S MolecularWeight: 528.61872

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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)OC)NCC6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C=C1)C3C(CO2)C4=CC(=C(C=C4N3S(=O)(=O)C5=CC=CC=C5)OC)NCC6=CC=CC=C6

InChI

InChI=1S/C30H28N2O5S/c1-35-21-13-14-23-28(15-21)37-19-25-24-16-26(31-18-20-9-5-3-6-10-20)29(36-2)17-27(24)32(30(23)25)38(33,34)22-11-7-4-8-12-22/h3-17,25,30-31H,18-19H2,1-2H3