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

Systemtic Name: 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]ethanamine CAS Name: 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]ethanamine Traditional Name: 2-[5-(4-benzylthiazol-2-yl)-1H-indol-3-yl]ethylamine Formula: C20H19N3S MolecularWeight: 333.44996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CSC(=N2)C3=CC4=C(C=C3)NC=C4CCN

Isomeric SMILES

C1=CC=C(C=C1)CC2=CSC(=N2)C3=CC4=C(C=C3)NC=C4CCN

InChI

InChI=1S/C20H19N3S/c21-9-8-16-12-22-19-7-6-15(11-18(16)19)20-23-17(13-24-20)10-14-4-2-1-3-5-14/h1-7,11-13,22H,8-10,21H2