[2-[(5-chloranyl-2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-(1,3-dioxolan-2-ylmethyl)-methyl-azanium

Systemtic Name: [2-[(5-chloranyl-2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-(1,3-dioxolan-2-ylmethyl)-methyl-azanium Openeye Name: [2-[(5-chloro-2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxo-ethyl]-(1,3-dioxolan-2-ylmethyl)-methyl-ammonium CAS Name: [2-[(5-chloro-2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxoethyl]-(1,3-dioxolan-2-ylmethyl)-methylammonium IUPAC Name: [2-[(5-chloro-2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxoethyl]-(1,3-dioxolan-2-ylmethyl)-methylazanium Traditional Name: [2-[(2-carbomethoxy-5-chloro-1H-indol-3-yl)amino]-2-keto-ethyl]-(1,3-dioxolan-2-ylmethyl)-methyl-ammonium Formula: C17H21ClN3O5+ MolecularWeight: 382.81874

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1OCCO1)CC(=O)NC2=C(NC3=C2C=C(C=C3)Cl)C(=O)OC

Isomeric SMILES

C[NH+](CC1OCCO1)CC(=O)NC2=C(NC3=C2C=C(C=C3)Cl)C(=O)OC

InChI

InChI=1S/C17H20ClN3O5/c1-21(9-14-25-5-6-26-14)8-13(22)20-15-11-7-10(18)3-4-12(11)19-16(15)17(23)24-2/h3-4,7,14,19H,5-6,8-9H2,1-2H3,(H,20,22)/p+1