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

Systemtic Name: 4-(6-ethylnaphthalen-2-yl)-N-(pentanoylamino)-N-[[1-(phenylmethyl)indol-3-yl]carbonylamino]butanamide Openeye Name: N-[(1-benzylindole-3-carbonyl)amino]-4-(6-ethyl-2-naphthyl)-N-(pentanoylamino)butanamide CAS Name: 4-(6-ethyl-2-naphthalenyl)-N-(1-oxopentylamino)-N-[[oxo-[1-(phenylmethyl)-3-indolyl]methyl]amino]butanamide IUPAC Name: N-[(1-benzylindole-3-carbonyl)amino]-4-(6-ethylnaphthalen-2-yl)-N-(pentanoylamino)butanamide Traditional Name: N-[(1-benzylindole-3-carbonyl)amino]-4-(6-ethyl-2-naphthyl)-N-(valerylamino)butyramide Formula: C37H40N4O3 MolecularWeight: 588.7385

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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=C5

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=C5

InChI

InChI=1S/C37H40N4O3/c1-3-5-17-35(42)38-41(36(43)18-11-14-28-20-22-30-23-27(4-2)19-21-31(30)24-28)39-37(44)33-26-40(25-29-12-7-6-8-13-29)34-16-10-9-15-32(33)34/h6-10,12-13,15-16,19-24,26H,3-5,11,14,17-18,25H2,1-2H3,(H,38,42)(H,39,44)