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

Systemtic Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-methanesulfonamide; (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid Openeye Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-methanesulfonamide; (2S)-2-(6-methoxy-2-naphthyl)propanoic acid CAS Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methylmethanesulfonamide; (2S)-2-(6-methoxy-2-naphthalenyl)propanoic acid IUPAC Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methylmethanesulfonamide; (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid Traditional Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-methanesulfonamide; (2S)-2-(6-methoxy-2-naphthyl)propionic acid Formula: C28H35N3O5S MolecularWeight: 525.6596

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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

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

InChI

InChI=1S/C14H21N3O2S.C14H14O3/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)/t;9-/m.0/s1