2-(1H-indol-3-yl)ethyl-(1H-indol-4-ylmethyl)azanium

Systemtic Name: 2-(1H-indol-3-yl)ethyl-(1H-indol-4-ylmethyl)azanium Openeye Name: 2-(1H-indol-3-yl)ethyl-(1H-indol-4-ylmethyl)ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-(1H-indol-4-ylmethyl)ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-(1H-indol-4-ylmethyl)azanium Traditional Name: 2-(1H-indol-3-yl)ethyl-(1H-indol-4-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=C4C=CNC4=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC[NH2+]CC3=C4C=CNC4=CC=C3

InChI

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