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

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-[2-(4-propylphenoxy)ethyl]ethanamide Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[2-(4-propylphenoxy)ethyl]acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-[2-(4-propylphenoxy)ethyl]acetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-[2-(4-propylphenoxy)ethyl]acetamide Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[2-(4-propylphenoxy)ethyl]acetamide Formula: C30H31ClN2O4 MolecularWeight: 519.03114

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCNC(=O)CC2=C(N(C3=C2C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCNC(=O)CC2=C(N(C3=C2C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C30H31ClN2O4/c1-4-5-21-6-12-24(13-7-21)37-17-16-32-29(34)19-26-20(2)33(28-15-14-25(36-3)18-27(26)28)30(35)22-8-10-23(31)11-9-22/h6-15,18H,4-5,16-17,19H2,1-3H3,(H,32,34)