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

Systemtic Name: dimethyl-[(1S)-2-[2-(2-methylindol-1-yl)ethanoylamino]-1-thiophen-3-yl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[[2-(2-methylindol-1-yl)acetyl]amino]-1-(3-thienyl)ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]-1-(3-thiophenyl)ethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[[2-(2-methylindol-1-yl)acetyl]amino]-1-thiophen-3-ylethyl]azanium Traditional Name: dimethyl-[(1S)-2-[[2-(2-methylindol-1-yl)acetyl]amino]-1-(3-thienyl)ethyl]ammonium Formula: C19H24N3OS+ MolecularWeight: 342.47836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCC(C3=CSC=C3)[NH+](C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC[C@H](C3=CSC=C3)[NH+](C)C

InChI

InChI=1S/C19H23N3OS/c1-14-10-15-6-4-5-7-17(15)22(14)12-19(23)20-11-18(21(2)3)16-8-9-24-13-16/h4-10,13,18H,11-12H2,1-3H3,(H,20,23)/p+1/t18-/m1/s1