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di(propan-2-yl)-[2-[(4,6,7-trimethyl-1H-indol-2-yl)carbonylamino]ethyl]azanium

di(propan-2-yl)-[2-[(4,6,7-trimethyl-1H-indol-2-yl)carbonylamino]ethyl]azanium

Systemtic Name:di(propan-2-yl)-[2-[(4,6,7-trimethyl-1H-indol-2-yl)carbonylamino]ethyl]azanium
Openeye Name:diisopropyl-[2-[(4,6,7-trimethyl-1H-indole-2-carbonyl)amino]ethyl]ammonium
CAS Name:2-[[oxo-(4,6,7-trimethyl-1H-indol-2-yl)methyl]amino]ethyl-di(propan-2-yl)ammonium
IUPAC Name:di(propan-2-yl)-[2-[(4,6,7-trimethyl-1H-indole-2-carbonyl)amino]ethyl]azanium
Traditional Name:diisopropyl-[2-[(4,6,7-trimethyl-1H-indole-2-carbonyl)amino]ethyl]ammonium
Formula: C20H32N3O+
MolecularWeight: 330.48758
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C=C(N2)C(=O)NCC[NH+](C(C)C)C(C)C)C)C


Isomeric SMILES

CC1=CC(=C(C2=C1C=C(N2)C(=O)NCC[NH+](C(C)C)C(C)C)C)C


InChI

InChI=1S/C20H31N3O/c1-12(2)23(13(3)4)9-8-21-20(24)18-11-17-15(6)10-14(5)16(7)19(17)22-18/h10-13,22H,8-9H2,1-7H3,(H,21,24)/p+1


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