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

Systemtic Name: (diphenylmethyl)-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]azanium Openeye Name: benzhydryl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]ammonium IUPAC Name: benzhydryl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]ammonium Formula: C25H26N3O+ MolecularWeight: 384.49344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H25N3O/c29-24(26-16-15-21-17-27-23-14-8-7-13-22(21)23)18-28-25(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-14,17,25,27-28H,15-16,18H2,(H,26,29)/p+1