(2S)-N-(4-chlorophenyl)-N'-methoxy-2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoylamino]octanediamide

Systemtic Name: (2S)-N-(4-chlorophenyl)-N'-methoxy-2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoylamino]octanediamide Openeye Name: (2S)-N-(4-chlorophenyl)-N'-methoxy-2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]octanediamide CAS Name: (2S)-N-(4-chlorophenyl)-N'-methoxy-2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]octanediamide IUPAC Name: (2S)-N-(4-chlorophenyl)-N'-methoxy-2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]octanediamide Traditional Name: (2S)-N-(4-chlorophenyl)-N'-methoxy-2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]suberamide Formula: C27H33ClN4O5 MolecularWeight: 529.02772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NC(CCCCCC(=O)NOC)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)N[C@@H](CCCCCC(=O)NOC)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C27H33ClN4O5/c1-17-21(22-15-20(36-2)13-14-23(22)29-17)16-26(34)31-24(7-5-4-6-8-25(33)32-37-3)27(35)30-19-11-9-18(28)10-12-19/h9-15,24,29H,4-8,16H2,1-3H3,(H,30,35)(H,31,34)(H,32,33)/t24-/m0/s1