N-[[1-[2-(1H-indol-3-yl)ethyl]piperidin-2-yl]carbamoyl]ethanamide

Systemtic Name: N-[[1-[2-(1H-indol-3-yl)ethyl]piperidin-2-yl]carbamoyl]ethanamide Openeye Name: N-[[1-[2-(1H-indol-3-yl)ethyl]-2-piperidyl]carbamoyl]acetamide CAS Name: N-[[[1-[2-(1H-indol-3-yl)ethyl]-2-piperidinyl]amino]-oxomethyl]acetamide IUPAC Name: N-[[1-[2-(1H-indol-3-yl)ethyl]piperidin-2-yl]carbamoyl]acetamide Traditional Name: N-[[1-[2-(1H-indol-3-yl)ethyl]-2-piperidyl]carbamoyl]acetamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)NC1CCCCN1CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC(=O)NC1CCCCN1CCC2=CNC3=CC=CC=C32

InChI

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