4-naphthalen-2-yl-N-(pentanoylamino)-N-[[1-(phenylmethyl)indol-3-yl]carbonylamino]butanamide

Systemtic Name: 4-naphthalen-2-yl-N-(pentanoylamino)-N-[[1-(phenylmethyl)indol-3-yl]carbonylamino]butanamide Openeye Name: N-[(1-benzylindole-3-carbonyl)amino]-4-(2-naphthyl)-N-(pentanoylamino)butanamide CAS Name: 4-(2-naphthalenyl)-N-(1-oxopentylamino)-N-[[oxo-[1-(phenylmethyl)-3-indolyl]methyl]amino]butanamide IUPAC Name: N-[(1-benzylindole-3-carbonyl)amino]-4-naphthalen-2-yl-N-(pentanoylamino)butanamide Traditional Name: N-[(1-benzylindole-3-carbonyl)amino]-4-(2-naphthyl)-N-(valerylamino)butyramide Formula: C35H36N4O3 MolecularWeight: 560.68534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NN(C(=O)CCCC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CCCCC(=O)NN(C(=O)CCCC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C35H36N4O3/c1-2-3-19-33(40)36-39(34(41)20-11-14-26-21-22-28-15-7-8-16-29(28)23-26)37-35(42)31-25-38(24-27-12-5-4-6-13-27)32-18-10-9-17-30(31)32/h4-10,12-13,15-18,21-23,25H,2-3,11,14,19-20,24H2,1H3,(H,36,40)(H,37,42)