[1-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]piperidin-4-yl]-dimethyl-azanium

Systemtic Name: [1-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]piperidin-4-yl]-dimethyl-azanium Openeye Name: [1-(2,3-dimethyl-1H-indole-5-carbonyl)-4-piperidyl]-dimethyl-ammonium CAS Name: [1-[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]-4-piperidinyl]-dimethylammonium IUPAC Name: [1-(2,3-dimethyl-1H-indole-5-carbonyl)piperidin-4-yl]-dimethylazanium Traditional Name: [1-(2,3-dimethyl-1H-indole-5-carbonyl)-4-piperidyl]-dimethyl-ammonium Formula: C18H26N3O+ MolecularWeight: 300.41854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC(CC3)[NH+](C)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC(CC3)[NH+](C)C)C

InChI

InChI=1S/C18H25N3O/c1-12-13(2)19-17-6-5-14(11-16(12)17)18(22)21-9-7-15(8-10-21)20(3)4/h5-6,11,15,19H,7-10H2,1-4H3/p+1