N-[1-(cyanomethylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-1-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-[1-(cyanomethylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-1-methyl-cyclopropane-1-carboxamide Openeye Name: N-[2-(cyanomethylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-1-methyl-cyclopropanecarboxamide CAS Name: N-[1-(cyanomethylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-1-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[1-(cyanomethylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-1-methylcyclopropane-1-carboxamide Traditional Name: N-[2-(cyanomethylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-1-methyl-cyclopropanecarboxamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NCC#N

Isomeric SMILES

CC1(CC1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NCC#N

InChI

InChI=1S/C18H20N4O2/c1-18(6-7-18)17(24)22-15(16(23)20-9-8-19)10-12-11-21-14-5-3-2-4-13(12)14/h2-5,11,15,21H,6-7,9-10H2,1H3,(H,20,23)(H,22,24)