2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(9-ethylcarbazol-3-yl)acetamide Formula: C33H28ClN3O3 MolecularWeight: 550.04672

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CC3=C(N(C4=C3C=C(C=C4)OC)C(=O)C5=CC=C(C=C5)Cl)C)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CC3=C(N(C4=C3C=C(C=C4)OC)C(=O)C5=CC=C(C=C5)Cl)C)C6=CC=CC=C61

InChI

InChI=1S/C33H28ClN3O3/c1-4-36-29-8-6-5-7-25(29)27-17-23(13-15-30(27)36)35-32(38)19-26-20(2)37(31-16-14-24(40-3)18-28(26)31)33(39)21-9-11-22(34)12-10-21/h5-18H,4,19H2,1-3H3,(H,35,38)