[1-(2-cyanoethyl)indol-3-yl]methyl-(2-methyl-2-morpholin-4-yl-propyl)azanium

Systemtic Name: [1-(2-cyanoethyl)indol-3-yl]methyl-(2-methyl-2-morpholin-4-yl-propyl)azanium Openeye Name: [1-(2-cyanoethyl)indol-3-yl]methyl-(2-methyl-2-morpholino-propyl)ammonium CAS Name: [1-(2-cyanoethyl)-3-indolyl]methyl-[2-methyl-2-(4-morpholinyl)propyl]ammonium IUPAC Name: [1-(2-cyanoethyl)indol-3-yl]methyl-(2-methyl-2-morpholin-4-ylpropyl)azanium Traditional Name: [1-(2-cyanoethyl)indol-3-yl]methyl-(2-methyl-2-morpholino-propyl)ammonium Formula: C20H29N4O+ MolecularWeight: 341.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C[NH2+]CC1=CN(C2=CC=CC=C21)CCC#N)N3CCOCC3

Isomeric SMILES

CC(C)(C[NH2+]CC1=CN(C2=CC=CC=C21)CCC#N)N3CCOCC3

InChI

InChI=1S/C20H28N4O/c1-20(2,24-10-12-25-13-11-24)16-22-14-17-15-23(9-5-8-21)19-7-4-3-6-18(17)19/h3-4,6-7,15,22H,5,9-14,16H2,1-2H3/p+1