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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]ethanamide Openeye Name: N-[2-(1-benzyl-4-piperidyl)ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]acetamide IUPAC Name: N-[2-(1-benzylpiperidin-4-yl)ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[2-(1-benzyl-4-piperidyl)ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NCCC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NCCC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H31N3O/c1-19-23(22-9-5-6-10-24(22)27-19)17-25(29)26-14-11-20-12-15-28(16-13-20)18-21-7-3-2-4-8-21/h2-10,20,27H,11-18H2,1H3,(H,26,29)