(E)-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-propan-2-yl-ethenesulfonamide; ethanedioic acid

Systemtic Name: (E)-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-propan-2-yl-ethenesulfonamide; ethanedioic acid Openeye Name: (E)-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-isopropyl-ethenesulfonamide; oxalic acid CAS Name: (E)-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-propan-2-ylethenesulfonamide; oxalic acid IUPAC Name: (E)-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-propan-2-ylethenesulfonamide; oxalic acid Traditional Name: (E)-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-isopropyl-ethenesulfonamide; oxalic acid Formula: C19H27N3O6S MolecularWeight: 425.49918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C=CC1=CC2=C(C=C1)NC=C2CCN(C)C.C(=O)(C(=O)O)O

Isomeric SMILES

CC(C)NS(=O)(=O)/C=C/C1=CC2=C(C=C1)NC=C2CCN(C)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H25N3O2S.C2H2O4/c1-13(2)19-23(21,22)10-8-14-5-6-17-16(11-14)15(12-18-17)7-9-20(3)4;3-1(4)2(5)6/h5-6,8,10-13,18-19H,7,9H2,1-4H3;(H,3,4)(H,5,6)/b10-8+;