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

Systemtic Name: [(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]-pentan-3-yl-azanium Openeye Name: 1-ethylpropyl-[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-pentan-3-ylammonium IUPAC Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-pentan-3-ylazanium Traditional Name: 1-ethylpropyl-[(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]ammonium Formula: C21H25N2O+ MolecularWeight: 321.436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)[NH2+]C(C1=CC=CC=C1)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCC(CC)[NH2+][C@H](C1=CC=CC=C1)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O/c1-3-16(4-2)23-20(15-10-6-5-7-11-15)21(24)18-14-22-19-13-9-8-12-17(18)19/h5-14,16,20,22-23H,3-4H2,1-2H3/p+1/t20-/m1/s1