2-azanyl-N-[1-[ethanoyl-(1-oxidanylidene-3-phenylmethoxy-propan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-3-phenyl-N-propyl-propanamide

Systemtic Name: 2-azanyl-N-[1-[ethanoyl-(1-oxidanylidene-3-phenylmethoxy-propan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-3-phenyl-N-propyl-propanamide Openeye Name: N-[2-[acetyl-[1-(benzyloxymethyl)-2-oxo-ethyl]amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-2-amino-3-phenyl-N-propyl-propanamide CAS Name: N-[1-[acetyl-(1-oxo-3-phenylmethoxypropan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-amino-3-phenyl-N-propylpropanamide IUPAC Name: N-[1-[acetyl-(1-oxo-3-phenylmethoxypropan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-amino-3-phenyl-N-propylpropanamide Traditional Name: N-[2-[acetyl-[1-(benzoxymethyl)-2-keto-ethyl]amino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-2-amino-3-phenyl-N-propyl-propionamide Formula: C35H40N4O5 MolecularWeight: 596.7159

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(CC1=CNC2=CC=CC=C21)C(=O)N(C(COCC3=CC=CC=C3)C=O)C(=O)C)C(=O)C(CC4=CC=CC=C4)N

Isomeric SMILES

CCCN(C(CC1=CNC2=CC=CC=C21)C(=O)N(C(COCC3=CC=CC=C3)C=O)C(=O)C)C(=O)C(CC4=CC=CC=C4)N

InChI

InChI=1S/C35H40N4O5/c1-3-18-38(34(42)31(36)19-26-12-6-4-7-13-26)33(20-28-21-37-32-17-11-10-16-30(28)32)35(43)39(25(2)41)29(22-40)24-44-23-27-14-8-5-9-15-27/h4-17,21-22,29,31,33,37H,3,18-20,23-24,36H2,1-2H3