4-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoylamino]-N-cyclohexyl-benzamide

Systemtic Name: 4-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoylamino]-N-cyclohexyl-benzamide Openeye Name: 4-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]amino]-N-cyclohexyl-benzamide CAS Name: 4-[[2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-oxoethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 4-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]amino]-N-cyclohexylbenzamide Traditional Name: 4-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]amino]-N-cyclohexyl-benzamide Formula: C32H32ClN3O4 MolecularWeight: 558.06718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NC4=CC=C(C=C4)C(=O)NC5CCCCC5

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NC4=CC=C(C=C4)C(=O)NC5CCCCC5

InChI

InChI=1S/C32H32ClN3O4/c1-20-27(19-30(37)34-25-14-10-21(11-15-25)31(38)35-24-6-4-3-5-7-24)28-18-26(40-2)16-17-29(28)36(20)32(39)22-8-12-23(33)13-9-22/h8-18,24H,3-7,19H2,1-2H3,(H,34,37)(H,35,38)