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

Systemtic Name: N-[1-[4-(diphenylmethyl)piperazin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-ethyl-hexanamide Openeye Name: N-[2-(4-benzhydrylpiperazin-1-yl)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-2-ethyl-hexanamide CAS Name: N-[1-[4-(diphenylmethyl)-1-piperazinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-ethylhexanamide IUPAC Name: N-[1-(4-benzhydrylpiperazin-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-ethylhexanamide Traditional Name: N-[2-(4-benzhydrylpiperazino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-2-ethyl-hexanamide Formula: C36H44N4O2 MolecularWeight: 564.76016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCC(CC)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H44N4O2/c1-3-5-14-27(4-2)35(41)38-33(25-30-26-37-32-20-13-12-19-31(30)32)36(42)40-23-21-39(22-24-40)34(28-15-8-6-9-16-28)29-17-10-7-11-18-29/h6-13,15-20,26-27,33-34,37H,3-5,14,21-25H2,1-2H3,(H,38,41)