N-[3-[[2-(1H-indol-3-yl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[2-(1H-indol-3-yl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(1H-indol-3-yl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(1H-indol-3-yl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(1H-indol-3-yl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O2/c27-21(16-8-9-16)26-18-5-3-4-15(12-18)13-25-22(28)23-11-10-17-14-24-20-7-2-1-6-19(17)20/h1-7,12,14,16,24H,8-11,13H2,(H,26,27)(H2,23,25,28)