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

Systemtic Name: methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium Openeye Name: [2-(isopropylamino)-2-oxo-ethyl]-methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]ammonium CAS Name: methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-[2-oxo-2-(propan-2-ylamino)ethyl]ammonium IUPAC Name: methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-[2-oxo-2-(propan-2-ylamino)ethyl]azanium Traditional Name: [2-(isopropylamino)-2-keto-ethyl]-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-methyl-ammonium Formula: C17H24N3O2+ MolecularWeight: 302.39136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+](C)CC(=O)NC(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+](C)CC(=O)NC(C)C

InChI

InChI=1S/C17H23N3O2/c1-11(2)18-16(22)10-20(4)9-15(21)17-12(3)19-14-8-6-5-7-13(14)17/h5-8,11,19H,9-10H2,1-4H3,(H,18,22)/p+1