N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl]benzamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl]benzamide Openeye Name: N-[2-(4-benzyl-1-piperidyl)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]benzamide CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-[4-(phenylmethyl)-1-piperidinyl]propan-2-yl]benzamide IUPAC Name: N-[1-(4-benzylpiperidin-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-(4-benzylpiperidino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]benzamide Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H31N3O2/c34-29(24-11-5-2-6-12-24)32-28(20-25-21-31-27-14-8-7-13-26(25)27)30(35)33-17-15-23(16-18-33)19-22-9-3-1-4-10-22/h1-14,21,23,28,31H,15-20H2,(H,32,34)