[4-(7-ethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]methyl-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium

Systemtic Name: [4-(7-ethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]methyl-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium Openeye Name: [4-(7-ethyl-1H-indol-3-yl)thiazol-2-yl]methyl-[2-(isopropylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [4-(7-ethyl-1H-indol-3-yl)-2-thiazolyl]methyl-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]ammonium IUPAC Name: [4-(7-ethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]methyl-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]azanium Traditional Name: [4-(7-ethyl-1H-indol-3-yl)thiazol-2-yl]methyl-[2-(isopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C20H27N4OS+ MolecularWeight: 371.51958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3=CSC(=N3)C[NH+](C)CC(=O)NC(C)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=CSC(=N3)C[NH+](C)CC(=O)NC(C)C

InChI

InChI=1S/C20H26N4OS/c1-5-14-7-6-8-15-16(9-21-20(14)15)17-12-26-19(23-17)11-24(4)10-18(25)22-13(2)3/h6-9,12-13,21H,5,10-11H2,1-4H3,(H,22,25)/p+1