5-ethyl-3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indole; [methyl(sulfinato)amino]methane

Systemtic Name: 5-ethyl-3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indole; [methyl(sulfinato)amino]methane Openeye Name: 5-ethyl-3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indole; [methyl(sulfinato)amino]methane CAS Name: 5-ethyl-3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indole; [methyl(sulfinato)amino]methane IUPAC Name: 5-ethyl-3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indole; [methyl(sulfinato)amino]methane Traditional Name: 5-ethyl-3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indole; [methyl(sulfinato)amino]methane Formula: C18H28N3O2S- MolecularWeight: 350.49882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC=C2CC3CCCN3C.CN(C)S(=O)[O-]

Isomeric SMILES

CCC1=CC2=C(C=C1)NC=C2CC3CCCN3C.CN(C)S(=O)[O-]

InChI

InChI=1S/C16H22N2.C2H7NO2S/c1-3-12-6-7-16-15(9-12)13(11-17-16)10-14-5-4-8-18(14)2;1-3(2)6(4)5/h6-7,9,11,14,17H,3-5,8,10H2,1-2H3;1-2H3,(H,4,5)/p-1