4-(6-ethylnaphthalen-2-yl)-N-(pentanoylamino)-N-[[1-(pyridin-2-ylmethyl)indol-3-yl]carbonylamino]butanamide

Systemtic Name: 4-(6-ethylnaphthalen-2-yl)-N-(pentanoylamino)-N-[[1-(pyridin-2-ylmethyl)indol-3-yl]carbonylamino]butanamide Openeye Name: 4-(6-ethyl-2-naphthyl)-N-(pentanoylamino)-N-[[1-(2-pyridylmethyl)indole-3-carbonyl]amino]butanamide CAS Name: 4-(6-ethyl-2-naphthalenyl)-N-(1-oxopentylamino)-N-[[oxo-[1-(2-pyridinylmethyl)-3-indolyl]methyl]amino]butanamide IUPAC Name: 4-(6-ethylnaphthalen-2-yl)-N-(pentanoylamino)-N-[[1-(pyridin-2-ylmethyl)indole-3-carbonyl]amino]butanamide Traditional Name: 4-(6-ethyl-2-naphthyl)-N-[[1-(2-pyridylmethyl)indole-3-carbonyl]amino]-N-(valerylamino)butyramide Formula: C36H39N5O3 MolecularWeight: 589.72656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NN(C(=O)CCCC1=CC2=C(C=C1)C=C(C=C2)CC)NC(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=N5

Isomeric SMILES

CCCCC(=O)NN(C(=O)CCCC1=CC2=C(C=C1)C=C(C=C2)CC)NC(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=N5

InChI

InChI=1S/C36H39N5O3/c1-3-5-15-34(42)38-41(35(43)16-10-11-27-18-20-28-22-26(4-2)17-19-29(28)23-27)39-36(44)32-25-40(24-30-12-8-9-21-37-30)33-14-7-6-13-31(32)33/h6-9,12-14,17-23,25H,3-5,10-11,15-16,24H2,1-2H3,(H,38,42)(H,39,44)