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

Systemtic Name: 2-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoylamino]-N-(2-phenoxyethyl)benzamide Openeye Name: 2-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]amino]-N-(2-phenoxyethyl)benzamide CAS Name: 2-[[2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-oxoethyl]amino]-N-(2-phenoxyethyl)benzamide IUPAC Name: 2-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]amino]-N-(2-phenoxyethyl)benzamide Traditional Name: 2-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]amino]-N-(2-phenoxyethyl)benzamide Formula: C34H30ClN3O5 MolecularWeight: 596.0721

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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=CC=C4C(=O)NCCOC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NC4=CC=CC=C4C(=O)NCCOC5=CC=CC=C5

InChI

InChI=1S/C34H30ClN3O5/c1-22-28(29-20-26(42-2)16-17-31(29)38(22)34(41)23-12-14-24(35)15-13-23)21-32(39)37-30-11-7-6-10-27(30)33(40)36-18-19-43-25-8-4-3-5-9-25/h3-17,20H,18-19,21H2,1-2H3,(H,36,40)(H,37,39)