N-[2-[3-[1-(phenylmethyl)piperidin-4-yl]propanoyl]-1H-indol-5-yl]ethanamide

Systemtic Name: N-[2-[3-[1-(phenylmethyl)piperidin-4-yl]propanoyl]-1H-indol-5-yl]ethanamide Openeye Name: N-[2-[3-(1-benzyl-4-piperidyl)propanoyl]-1H-indol-5-yl]acetamide CAS Name: N-[2-[1-oxo-3-[1-(phenylmethyl)-4-piperidinyl]propyl]-1H-indol-5-yl]acetamide IUPAC Name: N-[2-[3-(1-benzylpiperidin-4-yl)propanoyl]-1H-indol-5-yl]acetamide Traditional Name: N-[2-[3-(1-benzyl-4-piperidyl)propanoyl]-1H-indol-5-yl]acetamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC(=C2)C(=O)CCC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC(=C2)C(=O)CCC3CCN(CC3)CC4=CC=CC=C4

InChI

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