3-[[2-(1H-indol-3-yl)-2-(2-naphthalen-2-ylethanoylamino)propanoyl]amino]hexanamide

Systemtic Name: 3-[[2-(1H-indol-3-yl)-2-(2-naphthalen-2-ylethanoylamino)propanoyl]amino]hexanamide Openeye Name: 3-[[2-(1H-indol-3-yl)-2-[[2-(2-naphthyl)acetyl]amino]propanoyl]amino]hexanamide CAS Name: 3-[[2-(1H-indol-3-yl)-2-[[2-(2-naphthalenyl)-1-oxoethyl]amino]-1-oxopropyl]amino]hexanamide IUPAC Name: 3-[[2-(1H-indol-3-yl)-2-[(2-naphthalen-2-ylacetyl)amino]propanoyl]amino]hexanamide Traditional Name: 3-[[2-(1H-indol-3-yl)-2-[[2-(2-naphthyl)acetyl]amino]propanoyl]amino]hexanamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(=O)N)NC(=O)C(C)(C1=CNC2=CC=CC=C21)NC(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCC(CC(=O)N)NC(=O)C(C)(C1=CNC2=CC=CC=C21)NC(=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C29H32N4O3/c1-3-8-22(17-26(30)34)32-28(36)29(2,24-18-31-25-12-7-6-11-23(24)25)33-27(35)16-19-13-14-20-9-4-5-10-21(20)15-19/h4-7,9-15,18,22,31H,3,8,16-17H2,1-2H3,(H2,30,34)(H,32,36)(H,33,35)