(4-dimethylaminophenyl)methyl-ethyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-dimethylaminophenyl)methyl-ethyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-ethyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]ammonium CAS Name: (4-dimethylaminophenyl)methyl-ethyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-ethyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]azanium Traditional Name: [4-(dimethylamino)benzyl]-ethyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]ammonium Formula: C23H31N4O+ MolecularWeight: 379.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=C(C=C1)N(C)C)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC[NH+](CC1=CC=C(C=C1)N(C)C)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H30N4O/c1-4-27(16-18-9-11-20(12-10-18)26(2)3)17-23(28)24-14-13-19-15-25-22-8-6-5-7-21(19)22/h5-12,15,25H,4,13-14,16-17H2,1-3H3,(H,24,28)/p+1