N-methyl-1-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-1-sulfonyl-methanamine

Systemtic Name: N-methyl-1-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-1-sulfonyl-methanamine Openeye Name: N-methyl-1-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-1-sulfonyl-methanamine CAS Name: N-methyl-1-[3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indol-5-yl]-1-sulfonylmethanamine IUPAC Name: N-methyl-1-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-1-sulfonylmethanamine Traditional Name: methyl-[[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-sulfonyl-methyl]amine Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S(=O)=O)C1=CC2=C(C=C1)NC=C2CC3CCCN3C

Isomeric SMILES

CNC(=S(=O)=O)C1=CC2=C(C=C1)NC=C2CC3CCCN3C

InChI

InChI=1S/C16H21N3O2S/c1-17-16(22(20)21)11-5-6-15-14(9-11)12(10-18-15)8-13-4-3-7-19(13)2/h5-6,9-10,13,17-18H,3-4,7-8H2,1-2H3