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

Systemtic Name: cyclohexyl-[2-[(2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclohexyl-[2-[(2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxo-ethyl]ammonium CAS Name: cyclohexyl-[2-[(2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxoethyl]ammonium IUPAC Name: cyclohexyl-[2-[(2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxoethyl]azanium Traditional Name: [2-[(2-carbomethoxy-1H-indol-3-yl)amino]-2-keto-ethyl]-cyclohexyl-ammonium Formula: C18H24N3O3+ MolecularWeight: 330.40146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)C[NH2+]C3CCCCC3

Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)C[NH2+]C3CCCCC3

InChI

InChI=1S/C18H23N3O3/c1-24-18(23)17-16(13-9-5-6-10-14(13)20-17)21-15(22)11-19-12-7-3-2-4-8-12/h5-6,9-10,12,19-20H,2-4,7-8,11H2,1H3,(H,21,22)/p+1