7-azanyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[4-(4-phenylphenyl)carbonylpiperazin-1-yl]propan-2-yl]heptanamide

Systemtic Name: 7-azanyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[4-(4-phenylphenyl)carbonylpiperazin-1-yl]propan-2-yl]heptanamide Openeye Name: 7-amino-N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-[4-(4-phenylbenzoyl)piperazin-1-yl]ethyl]heptanamide CAS Name: 7-amino-N-[3-(1H-indol-3-yl)-1-oxo-1-[4-[oxo-(4-phenylphenyl)methyl]-1-piperazinyl]propan-2-yl]heptanamide IUPAC Name: 7-amino-N-[3-(1H-indol-3-yl)-1-oxo-1-[4-(4-phenylbenzoyl)piperazin-1-yl]propan-2-yl]heptanamide Traditional Name: 7-amino-N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[4-(4-phenylbenzoyl)piperazino]ethyl]enanthamide Formula: C35H41N5O3 MolecularWeight: 579.73174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C(CC4=CNC5=CC=CC=C54)NC(=O)CCCCCCN

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C(CC4=CNC5=CC=CC=C54)NC(=O)CCCCCCN

InChI

InChI=1S/C35H41N5O3/c36-19-9-2-1-6-14-33(41)38-32(24-29-25-37-31-13-8-7-12-30(29)31)35(43)40-22-20-39(21-23-40)34(42)28-17-15-27(16-18-28)26-10-4-3-5-11-26/h3-5,7-8,10-13,15-18,25,32,37H,1-2,6,9,14,19-24,36H2,(H,38,41)