2-[4-[2-(2-methylindol-1-yl)ethanoylamino]piperidin-1-yl]ethanamide

Systemtic Name: 2-[4-[2-(2-methylindol-1-yl)ethanoylamino]piperidin-1-yl]ethanamide Openeye Name: 2-[4-[[2-(2-methylindol-1-yl)acetyl]amino]-1-piperidyl]acetamide CAS Name: 2-[4-[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]-1-piperidinyl]acetamide IUPAC Name: 2-[4-[[2-(2-methylindol-1-yl)acetyl]amino]piperidin-1-yl]acetamide Traditional Name: 2-[4-[[2-(2-methylindol-1-yl)acetyl]amino]piperidino]acetamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3CCN(CC3)CC(=O)N

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3CCN(CC3)CC(=O)N

InChI

InChI=1S/C18H24N4O2/c1-13-10-14-4-2-3-5-16(14)22(13)12-18(24)20-15-6-8-21(9-7-15)11-17(19)23/h2-5,10,15H,6-9,11-12H2,1H3,(H2,19,23)(H,20,24)