[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C20H24N3O+ MolecularWeight: 322.42406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O/c1-15(16-7-3-2-4-8-16)22-14-20(24)21-12-11-17-13-23-19-10-6-5-9-18(17)19/h2-10,13,15,22-23H,11-12,14H2,1H3,(H,21,24)/p+1/t15-/m1/s1