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

Systemtic Name: 4-naphthalen-2-yl-N-[[1-(naphthalen-1-ylmethyl)indol-3-yl]carbonylamino]-N-(pentanoylamino)butanamide Openeye Name: 4-(2-naphthyl)-N-[[1-(1-naphthylmethyl)indole-3-carbonyl]amino]-N-(pentanoylamino)butanamide CAS Name: 4-(2-naphthalenyl)-N-[[[1-(1-naphthalenylmethyl)-3-indolyl]-oxomethyl]amino]-N-(1-oxopentylamino)butanamide IUPAC Name: 4-naphthalen-2-yl-N-[[1-(naphthalen-1-ylmethyl)indole-3-carbonyl]amino]-N-(pentanoylamino)butanamide Traditional Name: 4-(2-naphthyl)-N-[[1-(1-naphthylmethyl)indole-3-carbonyl]amino]-N-(valerylamino)butyramide Formula: C39H38N4O3 MolecularWeight: 610.74402

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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=CC6=CC=CC=C65

Isomeric SMILES

CCCCC(=O)NN(C(=O)CCCC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C39H38N4O3/c1-2-3-21-37(44)40-43(38(45)22-10-12-28-23-24-29-13-4-5-15-31(29)25-28)41-39(46)35-27-42(36-20-9-8-19-34(35)36)26-32-17-11-16-30-14-6-7-18-33(30)32/h4-9,11,13-20,23-25,27H,2-3,10,12,21-22,26H2,1H3,(H,40,44)(H,41,46)