N-methyl-2-(4-methyl-1,3-thiazol-5-yl)-N-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]ethanamine

Systemtic Name: N-methyl-2-(4-methyl-1,3-thiazol-5-yl)-N-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]ethanamine Openeye Name: N-methyl-2-(4-methylthiazol-5-yl)-N-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]ethanamine CAS Name: N-methyl-2-(4-methyl-5-thiazolyl)-N-[[2-(1-pyrrolidinylmethyl)-1H-indol-5-yl]methyl]ethanamine IUPAC Name: N-methyl-2-(4-methyl-1,3-thiazol-5-yl)-N-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]ethanamine Traditional Name: methyl-[2-(4-methylthiazol-5-yl)ethyl]-[[2-(pyrrolidinomethyl)-1H-indol-5-yl]methyl]amine Formula: C21H28N4S MolecularWeight: 368.53882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCN(C)CC2=CC3=C(C=C2)NC(=C3)CN4CCCC4

Isomeric SMILES

CC1=C(SC=N1)CCN(C)CC2=CC3=C(C=C2)NC(=C3)CN4CCCC4

InChI

InChI=1S/C21H28N4S/c1-16-21(26-15-22-16)7-10-24(2)13-17-5-6-20-18(11-17)12-19(23-20)14-25-8-3-4-9-25/h5-6,11-12,15,23H,3-4,7-10,13-14H2,1-2H3