N-[1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]-3-methyl-2-[[3-methyl-2-(naphthalen-1-ylsulfonylamino)pentanoyl]amino]pentanamide

Systemtic Name: N-[1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]-3-methyl-2-[[3-methyl-2-(naphthalen-1-ylsulfonylamino)pentanoyl]amino]pentanamide Openeye Name: N-[1-formyl-2-(1H-indol-3-yl)ethyl]-3-methyl-2-[[3-methyl-2-(1-naphthylsulfonylamino)pentanoyl]amino]pentanamide CAS Name: N-[1-(1H-indol-3-yl)-3-oxopropan-2-yl]-3-methyl-2-[[3-methyl-2-(1-naphthalenylsulfonylamino)-1-oxopentyl]amino]pentanamide IUPAC Name: N-[1-(1H-indol-3-yl)-3-oxopropan-2-yl]-3-methyl-2-[[3-methyl-2-(naphthalen-1-ylsulfonylamino)pentanoyl]amino]pentanamide Traditional Name: N-[1-formyl-2-(1H-indol-3-yl)ethyl]-3-methyl-2-[[3-methyl-2-(1-naphthylsulfonylamino)pentanoyl]amino]valeramide Formula: C33H40N4O5S MolecularWeight: 604.7595

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CC1=CNC2=CC=CC=C21)C=O)NC(=O)C(C(C)CC)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(C)C(C(=O)NC(CC1=CNC2=CC=CC=C21)C=O)NC(=O)C(C(C)CC)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C33H40N4O5S/c1-5-21(3)30(32(39)35-25(20-38)18-24-19-34-28-16-10-9-14-26(24)28)36-33(40)31(22(4)6-2)37-43(41,42)29-17-11-13-23-12-7-8-15-27(23)29/h7-17,19-22,25,30-31,34,37H,5-6,18H2,1-4H3,(H,35,39)(H,36,40)