2-[3-[[2-(2-dimethylaminoethyl)-1H-indol-3-yl]methyl]pentan-3-yl]propanedioate hydrochloride

Systemtic Name: 2-[3-[[2-(2-dimethylaminoethyl)-1H-indol-3-yl]methyl]pentan-3-yl]propanedioate hydrochloride Openeye Name: 2-[1-[[2-(2-dimethylaminoethyl)-1H-indol-3-yl]methyl]-1-ethyl-propyl]propanedioate hydrochloride CAS Name: 2-[3-[[2-(2-dimethylaminoethyl)-1H-indol-3-yl]methyl]pentan-3-yl]propanedioate hydrochloride IUPAC Name: 2-[3-[[2-(2-dimethylaminoethyl)-1H-indol-3-yl]methyl]pentan-3-yl]propanedioate hydrochloride Traditional Name: 2-[1-[[2-(2-dimethylaminoethyl)-1H-indol-3-yl]methyl]-1-ethyl-propyl]malonate hydrochloride Formula: C21H29ClN2O4-2 MolecularWeight: 408.91896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC1=C(NC2=CC=CC=C21)CCN(C)C)C(C(=O)[O-])C(=O)[O-].Cl

Isomeric SMILES

CCC(CC)(CC1=C(NC2=CC=CC=C21)CCN(C)C)C(C(=O)[O-])C(=O)[O-].Cl

InChI

InChI=1S/C21H30N2O4.ClH/c1-5-21(6-2,18(19(24)25)20(26)27)13-15-14-9-7-8-10-16(14)22-17(15)11-12-23(3)4;/h7-10,18,22H,5-6,11-13H2,1-4H3,(H,24,25)(H,26,27);1H/p-2