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

Systemtic Name: N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl]ethanamide Openeye Name: N-[2-(4-benzyl-1-piperidyl)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]acetamide CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-[4-(phenylmethyl)-1-piperidinyl]propan-2-yl]acetamide IUPAC Name: N-[1-(4-benzylpiperidin-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide Traditional Name: N-[2-(4-benzylpiperidino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]acetamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2/c1-18(29)27-24(16-21-17-26-23-10-6-5-9-22(21)23)25(30)28-13-11-20(12-14-28)15-19-7-3-2-4-8-19/h2-10,17,20,24,26H,11-16H2,1H3,(H,27,29)