[3-[2-(2,3-dihydroindol-1-yl)ethanoylamino]phenyl]methylazanium

Systemtic Name: [3-[2-(2,3-dihydroindol-1-yl)ethanoylamino]phenyl]methylazanium Openeye Name: [3-[(2-indolin-1-ylacetyl)amino]phenyl]methylammonium CAS Name: [3-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]phenyl]methylammonium IUPAC Name: [3-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]phenyl]methylazanium Traditional Name: [3-[(2-indolin-1-ylacetyl)amino]benzyl]ammonium Formula: C17H20N3O+ MolecularWeight: 282.3602

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC(=C3)C[NH3+]

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC(=C3)C[NH3+]

InChI

InChI=1S/C17H19N3O/c18-11-13-4-3-6-15(10-13)19-17(21)12-20-9-8-14-5-1-2-7-16(14)20/h1-7,10H,8-9,11-12,18H2,(H,19,21)/p+1