sodium; 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-methanesulfonamide; (2S)-2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name: sodium; 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-methanesulfonamide; (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: sodium; 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-methanesulfonamide; (2S)-2-(6-methoxy-2-naphthyl)propanoate CAS Name: sodium; 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methylmethanesulfonamide; (2S)-2-(6-methoxy-2-naphthalenyl)propanoate IUPAC Name: sodium; 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methylmethanesulfonamide; (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: sodium; 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-methanesulfonamide; (2S)-2-(6-methoxy-2-naphthyl)propionate Formula: C28H34N3NaO5S MolecularWeight: 547.64143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)[O-].CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)C.[Na+]

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)[O-].CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)C.[Na+]

InChI

InChI=1S/C14H21N3O2S.C14H14O3.Na/c1-15-20(18,19)10-11-4-5-14-13(8-11)12(9-16-14)6-7-17(2)3;1-9(14(15)16)10-3-4-12-8-13(17-2)6-5-11(12)7-10;/h4-5,8-9,15-16H,6-7,10H2,1-3H3;3-9H,1-2H3,(H,15,16);/q;;+1/p-1/t;9-;/m.0./s1