2-(1H-indol-3-yl)ethyl-(1H-indol-3-ylmethyl)azanium

Systemtic Name: 2-(1H-indol-3-yl)ethyl-(1H-indol-3-ylmethyl)azanium Openeye Name: 2-(1H-indol-3-yl)ethyl-(1H-indol-3-ylmethyl)ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-(1H-indol-3-ylmethyl)ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-(1H-indol-3-ylmethyl)azanium Traditional Name: 2-(1H-indol-3-yl)ethyl-(1H-indol-3-ylmethyl)ammonium Formula: C19H20N3+ MolecularWeight: 290.3822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC[NH2+]CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC[NH2+]CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H19N3/c1-3-7-18-16(5-1)14(12-21-18)9-10-20-11-15-13-22-19-8-4-2-6-17(15)19/h1-8,12-13,20-22H,9-11H2/p+1