3-[9-methyl-1-(1-methylindol-3-yl)-3-(phenylcarbonyl)-1,2,3,4-tetrahydrocarbazol-4-yl]-1-phenyl-propan-1-one

Systemtic Name: 3-[9-methyl-1-(1-methylindol-3-yl)-3-(phenylcarbonyl)-1,2,3,4-tetrahydrocarbazol-4-yl]-1-phenyl-propan-1-one Openeye Name: 3-[3-benzoyl-9-methyl-1-(1-methylindol-3-yl)-1,2,3,4-tetrahydrocarbazol-4-yl]-1-phenyl-propan-1-one CAS Name: 3-[3-benzoyl-9-methyl-1-(1-methyl-3-indolyl)-1,2,3,4-tetrahydrocarbazol-4-yl]-1-phenyl-1-propanone IUPAC Name: 3-[3-benzoyl-9-methyl-1-(1-methylindol-3-yl)-1,2,3,4-tetrahydrocarbazol-4-yl]-1-phenylpropan-1-one Traditional Name: 3-[3-benzoyl-9-methyl-1-(1-methylindol-3-yl)-1,2,3,4-tetrahydrocarbazol-4-yl]-1-phenyl-propan-1-one Formula: C38H34N2O2 MolecularWeight: 550.68876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3CC(C(C4=C3N(C5=CC=CC=C54)C)CCC(=O)C6=CC=CC=C6)C(=O)C7=CC=CC=C7

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3CC(C(C4=C3N(C5=CC=CC=C54)C)CCC(=O)C6=CC=CC=C6)C(=O)C7=CC=CC=C7

InChI

InChI=1S/C38H34N2O2/c1-39-24-32(27-17-9-11-19-33(27)39)30-23-31(38(42)26-15-7-4-8-16-26)28(21-22-35(41)25-13-5-3-6-14-25)36-29-18-10-12-20-34(29)40(2)37(30)36/h3-20,24,28,30-31H,21-23H2,1-2H3