(2R)-2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoylamino]-N-naphthalen-2-yl-3-(4-oxidanylidenepentylsulfinyl)propanamide

Systemtic Name: (2R)-2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoylamino]-N-naphthalen-2-yl-3-(4-oxidanylidenepentylsulfinyl)propanamide Openeye Name: (2R)-2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]-N-(2-naphthyl)-3-(4-oxopentylsulfinyl)propanamide CAS Name: (2R)-2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]-N-(2-naphthalenyl)-3-(4-oxopentylsulfinyl)propanamide IUPAC Name: (2R)-2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]-N-naphthalen-2-yl-3-(4-oxopentylsulfinyl)propanamide Traditional Name: (2R)-3-(4-ketopentylsulfinyl)-2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]-N-(2-naphthyl)propionamide Formula: C30H33N3O5S MolecularWeight: 547.66512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NC(CS(=O)CCCC(=O)C)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)N[C@@H](CS(=O)CCCC(=O)C)C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C30H33N3O5S/c1-19(34)7-6-14-39(37)18-28(30(36)32-23-11-10-21-8-4-5-9-22(21)15-23)33-29(35)17-25-20(2)31-27-13-12-24(38-3)16-26(25)27/h4-5,8-13,15-16,28,31H,6-7,14,17-18H2,1-3H3,(H,32,36)(H,33,35)/t28-,39?/m0/s1