1-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-3-methyl-urea

Systemtic Name: 1-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-3-methyl-urea Openeye Name: 1-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-3-methyl-urea CAS Name: 1-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-3-methylurea IUPAC Name: 1-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-3-methylurea Traditional Name: 1-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-3-methyl-urea Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1CCN(CC1)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CNC(=O)NC1CCN(CC1)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H24N4O/c1-18-17(22)20-14-7-10-21(11-8-14)9-6-13-12-19-16-5-3-2-4-15(13)16/h2-5,12,14,19H,6-11H2,1H3,(H2,18,20,22)