[2-[(4-chloranyl-2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-cyclohexyl-methyl-azanium

Systemtic Name: [2-[(4-chloranyl-2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-cyclohexyl-methyl-azanium Openeye Name: [2-[(4-chloro-2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxo-ethyl]-cyclohexyl-methyl-ammonium CAS Name: [2-[(4-chloro-2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxoethyl]-cyclohexyl-methylammonium IUPAC Name: [2-[(4-chloro-2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxoethyl]-cyclohexyl-methylazanium Traditional Name: [2-[(2-carbomethoxy-4-chloro-1H-indol-3-yl)amino]-2-keto-ethyl]-cyclohexyl-methyl-ammonium Formula: C19H25ClN3O3+ MolecularWeight: 378.8731

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=C(NC2=C1C(=CC=C2)Cl)C(=O)OC)C3CCCCC3

Isomeric SMILES

C[NH+](CC(=O)NC1=C(NC2=C1C(=CC=C2)Cl)C(=O)OC)C3CCCCC3

InChI

InChI=1S/C19H24ClN3O3/c1-23(12-7-4-3-5-8-12)11-15(24)22-17-16-13(20)9-6-10-14(16)21-18(17)19(25)26-2/h6,9-10,12,21H,3-5,7-8,11H2,1-2H3,(H,22,24)/p+1