6-azanyl-N-[1-[4-(diphenylmethyl)piperazin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]hexanamide

Systemtic Name: 6-azanyl-N-[1-[4-(diphenylmethyl)piperazin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]hexanamide Openeye Name: 6-amino-N-[2-(4-benzhydrylpiperazin-1-yl)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]hexanamide CAS Name: 6-amino-N-[1-[4-(diphenylmethyl)-1-piperazinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]hexanamide IUPAC Name: 6-amino-N-[1-(4-benzhydrylpiperazin-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]hexanamide Traditional Name: 6-amino-N-[2-(4-benzhydrylpiperazino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]hexanamide Formula: C34H41N5O2 MolecularWeight: 551.72164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H41N5O2/c35-19-11-3-8-18-32(40)37-31(24-28-25-36-30-17-10-9-16-29(28)30)34(41)39-22-20-38(21-23-39)33(26-12-4-1-5-13-26)27-14-6-2-7-15-27/h1-2,4-7,9-10,12-17,25,31,33,36H,3,8,11,18-24,35H2,(H,37,40)