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

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-[(E)-octadec-9-enyl]ethanamide Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[(E)-octadec-9-enyl]acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-[(E)-octadec-9-enyl]acetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-[(E)-octadec-9-enyl]acetamide Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[(E)-octadec-9-enyl]acetamide Formula: C37H51ClN2O3 MolecularWeight: 607.26544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCNC(=O)CC1=C(N(C2=C1C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCNC(=O)CC1=C(N(C2=C1C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C37H51ClN2O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26-39-36(41)28-33-29(2)40(35-25-24-32(43-3)27-34(33)35)37(42)30-20-22-31(38)23-21-30/h11-12,20-25,27H,4-10,13-19,26,28H2,1-3H3,(H,39,41)/b12-11+