N-[[2-(3-ethyl-1-methyl-indol-5-yl)-1,3-thiazol-4-yl]methyl]aniline; N-methylmethanamine

Systemtic Name: N-[[2-(3-ethyl-1-methyl-indol-5-yl)-1,3-thiazol-4-yl]methyl]aniline; N-methylmethanamine Openeye Name: N-[[2-(3-ethyl-1-methyl-indol-5-yl)thiazol-4-yl]methyl]aniline; N-methylmethanamine CAS Name: N-[[2-(3-ethyl-1-methyl-5-indolyl)-4-thiazolyl]methyl]aniline; N-methylmethanamine IUPAC Name: N-[[2-(3-ethyl-1-methylindol-5-yl)-1,3-thiazol-4-yl]methyl]aniline; N-methylmethanamine Traditional Name: dimethylamine; [2-(3-ethyl-1-methyl-indol-5-yl)thiazol-4-yl]methyl-phenyl-amine Formula: C23H28N4S MolecularWeight: 392.56022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C2=C1C=C(C=C2)C3=NC(=CS3)CNC4=CC=CC=C4)C.CNC

Isomeric SMILES

CCC1=CN(C2=C1C=C(C=C2)C3=NC(=CS3)CNC4=CC=CC=C4)C.CNC

InChI

InChI=1S/C21H21N3S.C2H7N/c1-3-15-13-24(2)20-10-9-16(11-19(15)20)21-23-18(14-25-21)12-22-17-7-5-4-6-8-17;1-3-2/h4-11,13-14,22H,3,12H2,1-2H3;3H,1-2H3