dimethyl-[2-[[1-methyl-5-(3-methylphenoxy)indol-2-yl]carbonylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[1-methyl-5-(3-methylphenoxy)indol-2-yl]carbonylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[1-methyl-5-(3-methylphenoxy)indole-2-carbonyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[[1-methyl-5-(3-methylphenoxy)-2-indolyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[1-methyl-5-(3-methylphenoxy)indole-2-carbonyl]amino]ethyl]azanium Traditional Name: dimethyl-[2-[[1-methyl-5-(3-methylphenoxy)indole-2-carbonyl]amino]ethyl]ammonium Formula: C21H26N3O2+ MolecularWeight: 352.45004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)N(C(=C3)C(=O)NCC[NH+](C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)N(C(=C3)C(=O)NCC[NH+](C)C)C

InChI

InChI=1S/C21H25N3O2/c1-15-6-5-7-17(12-15)26-18-8-9-19-16(13-18)14-20(24(19)4)21(25)22-10-11-23(2)3/h5-9,12-14H,10-11H2,1-4H3,(H,22,25)/p+1