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

Systemtic Name: 4-(4-butylphenyl)-N-(pentanoylamino)-N-[[1-(phenylmethyl)indol-3-yl]carbonylamino]butanamide Openeye Name: N-[(1-benzylindole-3-carbonyl)amino]-4-(4-butylphenyl)-N-(pentanoylamino)butanamide CAS Name: 4-(4-butylphenyl)-N-(1-oxopentylamino)-N-[[oxo-[1-(phenylmethyl)-3-indolyl]methyl]amino]butanamide IUPAC Name: N-[(1-benzylindole-3-carbonyl)amino]-4-(4-butylphenyl)-N-(pentanoylamino)butanamide Traditional Name: N-[(1-benzylindole-3-carbonyl)amino]-4-(4-butylphenyl)-N-(valerylamino)butyramide Formula: C35H42N4O3 MolecularWeight: 566.73298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CCCC(=O)N(NC(=O)CCCC)NC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CCCCC1=CC=C(C=C1)CCCC(=O)N(NC(=O)CCCC)NC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C35H42N4O3/c1-3-5-13-27-21-23-28(24-22-27)16-12-20-34(41)39(36-33(40)19-6-4-2)37-35(42)31-26-38(25-29-14-8-7-9-15-29)32-18-11-10-17-30(31)32/h7-11,14-15,17-18,21-24,26H,3-6,12-13,16,19-20,25H2,1-2H3,(H,36,40)(H,37,42)