1H-indol-4-ylmethyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]azanium

Systemtic Name: 1H-indol-4-ylmethyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]azanium Openeye Name: 1H-indol-4-ylmethyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]ammonium CAS Name: 1H-indol-4-ylmethyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]ammonium IUPAC Name: 1H-indol-4-ylmethyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]azanium Traditional Name: 1H-indol-4-ylmethyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]ammonium Formula: C20H22N3O+ MolecularWeight: 320.40818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC[NH2+]CC3=C4C=CNC4=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC[NH2+]CC3=C4C=CNC4=CC=C3

InChI

InChI=1S/C20H21N3O/c1-24-16-5-6-20-18(11-16)15(13-23-20)7-9-21-12-14-3-2-4-19-17(14)8-10-22-19/h2-6,8,10-11,13,21-23H,7,9,12H2,1H3/p+1