2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCC1=CNC2=CC=CC=C21)CC(=O)NC3CC3

Isomeric SMILES

CN(CC(=O)NCCC1=CNC2=CC=CC=C21)CC(=O)NC3CC3

InChI

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