2-[(6-methyl-1H-indol-2-yl)carbonylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[(6-methyl-1H-indol-2-yl)carbonylamino]ethyl-di(propan-2-yl)azanium Openeye Name: diisopropyl-[2-[(6-methyl-1H-indole-2-carbonyl)amino]ethyl]ammonium CAS Name: 2-[[(6-methyl-1H-indol-2-yl)-oxomethyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[(6-methyl-1H-indole-2-carbonyl)amino]ethyl-di(propan-2-yl)azanium Traditional Name: diisopropyl-[2-[(6-methyl-1H-indole-2-carbonyl)amino]ethyl]ammonium Formula: C18H28N3O+ MolecularWeight: 302.43442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(N2)C(=O)NCC[NH+](C(C)C)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(N2)C(=O)NCC[NH+](C(C)C)C(C)C

InChI

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