2-[(6-bromanyl-5-methoxy-2-methyl-1-phenyl-indol-3-yl)carbonylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[(6-bromanyl-5-methoxy-2-methyl-1-phenyl-indol-3-yl)carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[(6-bromo-5-methoxy-2-methyl-1-phenyl-indole-3-carbonyl)amino]ethyl-diethyl-ammonium CAS Name: 2-[[(6-bromo-5-methoxy-2-methyl-1-phenyl-3-indolyl)-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[(6-bromo-5-methoxy-2-methyl-1-phenylindole-3-carbonyl)amino]ethyl-diethylazanium Traditional Name: 2-[(6-bromo-5-methoxy-2-methyl-1-phenyl-indole-3-carbonyl)amino]ethyl-diethyl-ammonium Formula: C23H29BrN3O2+ MolecularWeight: 459.39926

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=C(N(C2=CC(=C(C=C21)OC)Br)C3=CC=CC=C3)C

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=C(N(C2=CC(=C(C=C21)OC)Br)C3=CC=CC=C3)C

InChI

InChI=1S/C23H28BrN3O2/c1-5-26(6-2)13-12-25-23(28)22-16(3)27(17-10-8-7-9-11-17)20-15-19(24)21(29-4)14-18(20)22/h7-11,14-15H,5-6,12-13H2,1-4H3,(H,25,28)/p+1