2-[[1-(phenylmethyl)indol-3-yl]carbonylamino]ethylazanium

Systemtic Name: 2-[[1-(phenylmethyl)indol-3-yl]carbonylamino]ethylazanium Openeye Name: 2-[(1-benzylindole-3-carbonyl)amino]ethylammonium CAS Name: 2-[[oxo-[1-(phenylmethyl)-3-indolyl]methyl]amino]ethylammonium IUPAC Name: 2-[(1-benzylindole-3-carbonyl)amino]ethylazanium Traditional Name: 2-[(1-benzylindole-3-carbonyl)amino]ethylammonium Formula: C18H20N3O+ MolecularWeight: 294.3709

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NCC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NCC[NH3+]

InChI

InChI=1S/C18H19N3O/c19-10-11-20-18(22)16-13-21(12-14-6-2-1-3-7-14)17-9-5-4-8-15(16)17/h1-9,13H,10-12,19H2,(H,20,22)/p+1