dimethyl-[2-[2-(phenylcarbamoyl)indol-1-yl]ethyl]azanium

Systemtic Name: dimethyl-[2-[2-(phenylcarbamoyl)indol-1-yl]ethyl]azanium Openeye Name: dimethyl-[2-[2-(phenylcarbamoyl)indol-1-yl]ethyl]ammonium CAS Name: 2-[2-[anilino(oxo)methyl]-1-indolyl]ethyl-dimethylammonium IUPAC Name: dimethyl-[2-[2-(phenylcarbamoyl)indol-1-yl]ethyl]azanium Traditional Name: dimethyl-[2-[2-(phenylcarbamoyl)indol-1-yl]ethyl]ammonium Formula: C19H22N3O+ MolecularWeight: 308.39748

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1C2=CC=CC=C2C=C1C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CCN1C2=CC=CC=C2C=C1C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O/c1-21(2)12-13-22-17-11-7-6-8-15(17)14-18(22)19(23)20-16-9-4-3-5-10-16/h3-11,14H,12-13H2,1-2H3,(H,20,23)/p+1