3-[6-methoxy-1-(5-methoxy-1-methyl-indol-3-yl)-9-methyl-3-(phenylcarbonyl)-1,2,3,4-tetrahydrocarbazol-4-yl]-1-phenyl-propan-1-one

Systemtic Name: 3-[6-methoxy-1-(5-methoxy-1-methyl-indol-3-yl)-9-methyl-3-(phenylcarbonyl)-1,2,3,4-tetrahydrocarbazol-4-yl]-1-phenyl-propan-1-one Openeye Name: 3-[3-benzoyl-6-methoxy-1-(5-methoxy-1-methyl-indol-3-yl)-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl]-1-phenyl-propan-1-one CAS Name: 3-[3-benzoyl-6-methoxy-1-(5-methoxy-1-methyl-3-indolyl)-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl]-1-phenyl-1-propanone IUPAC Name: 3-[3-benzoyl-6-methoxy-1-(5-methoxy-1-methylindol-3-yl)-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl]-1-phenylpropan-1-one Traditional Name: 3-[3-benzoyl-6-methoxy-1-(5-methoxy-1-methyl-indol-3-yl)-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl]-1-phenyl-propan-1-one Formula: C40H38N2O4 MolecularWeight: 610.74072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C3CC(C(C4=C3N(C5=C4C=C(C=C5)OC)C)CCC(=O)C6=CC=CC=C6)C(=O)C7=CC=CC=C7

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C3CC(C(C4=C3N(C5=C4C=C(C=C5)OC)C)CCC(=O)C6=CC=CC=C6)C(=O)C7=CC=CC=C7

InChI

InChI=1S/C40H38N2O4/c1-41-24-34(30-21-27(45-3)15-18-35(30)41)31-23-32(40(44)26-13-9-6-10-14-26)29(17-20-37(43)25-11-7-5-8-12-25)38-33-22-28(46-4)16-19-36(33)42(2)39(31)38/h5-16,18-19,21-22,24,29,31-32H,17,20,23H2,1-4H3