[2-(2,3-dihydroindol-1-yl)-5-pyrrolidin-1-yl-phenyl]azanium

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-5-pyrrolidin-1-yl-phenyl]azanium Openeye Name: (2-indolin-1-yl-5-pyrrolidin-1-yl-phenyl)ammonium CAS Name: [2-(2,3-dihydroindol-1-yl)-5-(1-pyrrolidinyl)phenyl]ammonium IUPAC Name: [2-(2,3-dihydroindol-1-yl)-5-pyrrolidin-1-ylphenyl]azanium Traditional Name: (2-indolin-1-yl-5-pyrrolidino-phenyl)ammonium Formula: C18H22N3+ MolecularWeight: 280.38738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=C(C=C2)N3CCC4=CC=CC=C43)[NH3+]

Isomeric SMILES

C1CCN(C1)C2=CC(=C(C=C2)N3CCC4=CC=CC=C43)[NH3+]

InChI

InChI=1S/C18H21N3/c19-16-13-15(20-10-3-4-11-20)7-8-18(16)21-12-9-14-5-1-2-6-17(14)21/h1-2,5-8,13H,3-4,9-12,19H2/p+1