2-[(1-methylindol-3-yl)carbonylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[(1-methylindol-3-yl)carbonylamino]ethyl-di(propan-2-yl)azanium Openeye Name: diisopropyl-[2-[(1-methylindole-3-carbonyl)amino]ethyl]ammonium CAS Name: 2-[[(1-methyl-3-indolyl)-oxomethyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[(1-methylindole-3-carbonyl)amino]ethyl-di(propan-2-yl)azanium Traditional Name: diisopropyl-[2-[(1-methylindole-3-carbonyl)amino]ethyl]ammonium Formula: C18H28N3O+ MolecularWeight: 302.43442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCNC(=O)C1=CN(C2=CC=CC=C21)C)C(C)C

Isomeric SMILES

CC(C)[NH+](CCNC(=O)C1=CN(C2=CC=CC=C21)C)C(C)C

InChI

InChI=1S/C18H27N3O/c1-13(2)21(14(3)4)11-10-19-18(22)16-12-20(5)17-9-7-6-8-15(16)17/h6-9,12-14H,10-11H2,1-5H3,(H,19,22)/p+1