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

Systemtic Name: N-methyl-1-[5-[4-(phenylmethyl)-1,3-thiazol-2-yl]-1H-indol-3-yl]ethanamine Openeye Name: 1-[5-(4-benzylthiazol-2-yl)-1H-indol-3-yl]-N-methyl-ethanamine CAS Name: N-methyl-1-[5-[4-(phenylmethyl)-2-thiazolyl]-1H-indol-3-yl]ethanamine IUPAC Name: 1-[5-(4-benzyl-1,3-thiazol-2-yl)-1H-indol-3-yl]-N-methylethanamine Traditional Name: 1-[5-(4-benzylthiazol-2-yl)-1H-indol-3-yl]ethyl-methyl-amine Formula: C21H21N3S MolecularWeight: 347.47654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=C1C=C(C=C2)C3=NC(=CS3)CC4=CC=CC=C4)NC

Isomeric SMILES

CC(C1=CNC2=C1C=C(C=C2)C3=NC(=CS3)CC4=CC=CC=C4)NC

InChI

InChI=1S/C21H21N3S/c1-14(22-2)19-12-23-20-9-8-16(11-18(19)20)21-24-17(13-25-21)10-15-6-4-3-5-7-15/h3-9,11-14,22-23H,10H2,1-2H3