3-[2-[2-(2-dimethylaminoethyl)-1-methyl-indol-3-yl]ethoxy]-3-oxidanylidene-propanoate hydrochloride

Systemtic Name: 3-[2-[2-(2-dimethylaminoethyl)-1-methyl-indol-3-yl]ethoxy]-3-oxidanylidene-propanoate hydrochloride Openeye Name: 3-[2-[2-(2-dimethylaminoethyl)-1-methyl-indol-3-yl]ethoxy]-3-oxo-propanoate hydrochloride CAS Name: 3-[2-[2-(2-dimethylaminoethyl)-1-methyl-3-indolyl]ethoxy]-3-oxopropanoate hydrochloride IUPAC Name: 3-[2-[2-(2-dimethylaminoethyl)-1-methylindol-3-yl]ethoxy]-3-oxopropanoate hydrochloride Traditional Name: 3-[2-[2-(2-dimethylaminoethyl)-1-methyl-indol-3-yl]ethoxy]-3-keto-propionate hydrochloride Formula: C18H24ClN2O4- MolecularWeight: 367.84716

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CCN(C)C)CCOC(=O)CC(=O)[O-].Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CCN(C)C)CCOC(=O)CC(=O)[O-].Cl

InChI

InChI=1S/C18H24N2O4.ClH/c1-19(2)10-8-16-14(9-11-24-18(23)12-17(21)22)13-6-4-5-7-15(13)20(16)3;/h4-7H,8-12H2,1-3H3,(H,21,22);1H/p-1