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

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

CNCCC1=CNC2=C1C=C(C=C2)C3=NC(=CS3)CC4=CC=CC=C4

Isomeric SMILES

CNCCC1=CNC2=C1C=C(C=C2)C3=NC(=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C21H21N3S/c1-22-10-9-17-13-23-20-8-7-16(12-19(17)20)21-24-18(14-25-21)11-15-5-3-2-4-6-15/h2-8,12-14,22-23H,9-11H2,1H3