2-[(2,3-dimethyl-1H-indol-5-yl)carbonylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[(2,3-dimethyl-1H-indol-5-yl)carbonylamino]ethyl-di(propan-2-yl)azanium Openeye Name: 2-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]ethyl-diisopropyl-ammonium CAS Name: 2-[[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]ethyl-di(propan-2-yl)azanium Traditional Name: 2-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]ethyl-diisopropyl-ammonium Formula: C19H30N3O+ MolecularWeight: 316.461

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC[NH+](C(C)C)C(C)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC[NH+](C(C)C)C(C)C)C

InChI

InChI=1S/C19H29N3O/c1-12(2)22(13(3)4)10-9-20-19(23)16-7-8-18-17(11-16)14(5)15(6)21-18/h7-8,11-13,21H,9-10H2,1-6H3,(H,20,23)/p+1