dimethyl-[(1S)-2-[(1-methylindol-3-yl)carbonylamino]-1-thiophen-3-yl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-[(1-methylindol-3-yl)carbonylamino]-1-thiophen-3-yl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[(1-methylindole-3-carbonyl)amino]-1-(3-thienyl)ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[(1-methyl-3-indolyl)-oxomethyl]amino]-1-(3-thiophenyl)ethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[(1-methylindole-3-carbonyl)amino]-1-thiophen-3-ylethyl]azanium Traditional Name: dimethyl-[(1S)-2-[(1-methylindole-3-carbonyl)amino]-1-(3-thienyl)ethyl]ammonium Formula: C18H22N3OS+ MolecularWeight: 328.45178

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCC(C3=CSC=C3)[NH+](C)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NC[C@H](C3=CSC=C3)[NH+](C)C

InChI

InChI=1S/C18H21N3OS/c1-20(2)17(13-8-9-23-12-13)10-19-18(22)15-11-21(3)16-7-5-4-6-14(15)16/h4-9,11-12,17H,10H2,1-3H3,(H,19,22)/p+1/t17-/m1/s1