[2-[(5-chloranyl-2-ethoxycarbonyl-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-cyclohexyl-methyl-azanium

Systemtic Name: [2-[(5-chloranyl-2-ethoxycarbonyl-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-cyclohexyl-methyl-azanium Openeye Name: [2-[(5-chloro-2-ethoxycarbonyl-1H-indol-3-yl)amino]-2-oxo-ethyl]-cyclohexyl-methyl-ammonium CAS Name: [2-[(5-chloro-2-ethoxycarbonyl-1H-indol-3-yl)amino]-2-oxoethyl]-cyclohexyl-methylammonium IUPAC Name: [2-[(5-chloro-2-ethoxycarbonyl-1H-indol-3-yl)amino]-2-oxoethyl]-cyclohexyl-methylazanium Traditional Name: [2-[(2-carbethoxy-5-chloro-1H-indol-3-yl)amino]-2-keto-ethyl]-cyclohexyl-methyl-ammonium Formula: C20H27ClN3O3+ MolecularWeight: 392.89968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)Cl)NC(=O)C[NH+](C)C3CCCCC3

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)Cl)NC(=O)C[NH+](C)C3CCCCC3

InChI

InChI=1S/C20H26ClN3O3/c1-3-27-20(26)19-18(15-11-13(21)9-10-16(15)22-19)23-17(25)12-24(2)14-7-5-4-6-8-14/h9-11,14,22H,3-8,12H2,1-2H3,(H,23,25)/p+1