2-(1H-indol-3-yl)ethyl-[[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]azanium

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]azanium Openeye Name: 2-(1H-indol-3-yl)ethyl-[[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-[[4-methoxy-3-(4-morpholin-4-iumylmethyl)phenyl]methyl]ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-[[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]azanium Traditional Name: 2-(1H-indol-3-yl)ethyl-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)benzyl]ammonium Formula: C23H31N3O2+2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]CCC2=CNC3=CC=CC=C32)C[NH+]4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]CCC2=CNC3=CC=CC=C32)C[NH+]4CCOCC4

InChI

InChI=1S/C23H29N3O2/c1-27-23-7-6-18(14-20(23)17-26-10-12-28-13-11-26)15-24-9-8-19-16-25-22-5-3-2-4-21(19)22/h2-7,14,16,24-25H,8-13,15,17H2,1H3/p+2