cyclopentyl-[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: cyclopentyl-[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: cyclopentyl-[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: cyclopentyl-[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]ammonium IUPAC Name: cyclopentyl-[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]azanium Traditional Name: cyclopentyl-[(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]ammonium Formula: C21H23N2O+ MolecularWeight: 319.42012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]C(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)[NH2+][C@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O/c24-21(18-14-22-19-13-7-6-12-17(18)19)20(15-8-2-1-3-9-15)23-16-10-4-5-11-16/h1-3,6-9,12-14,16,20,22-23H,4-5,10-11H2/p+1/t20-/m1/s1