2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]ethanamide Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]acetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]acetamide Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]acetamide Formula: C31H33ClN2O4 MolecularWeight: 533.05772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCNC(=O)CC2=C(N(C3=C2C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCNC(=O)CC2=C(N(C3=C2C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C31H33ClN2O4/c1-19(2)25-12-6-20(3)16-29(25)38-15-14-33-30(35)18-26-21(4)34(28-13-11-24(37-5)17-27(26)28)31(36)22-7-9-23(32)10-8-22/h6-13,16-17,19H,14-15,18H2,1-5H3,(H,33,35)