2-[3-(2-azanylethyl)-5-naphthalen-1-yl-indol-1-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[3-(2-azanylethyl)-5-naphthalen-1-yl-indol-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[3-(2-aminoethyl)-5-(1-naphthyl)indol-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[3-(2-aminoethyl)-5-(1-naphthalenyl)-1-indolyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[3-(2-aminoethyl)-5-naphthalen-1-ylindol-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[3-(2-aminoethyl)-5-(1-naphthyl)indol-1-yl]-N-thiazol-2-yl-acetamide Formula: C25H22N4OS MolecularWeight: 426.53338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC4=C(C=C3)N(C=C4CCN)CC(=O)NC5=NC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC4=C(C=C3)N(C=C4CCN)CC(=O)NC5=NC=CS5

InChI

InChI=1S/C25H22N4OS/c26-11-10-19-15-29(16-24(30)28-25-27-12-13-31-25)23-9-8-18(14-22(19)23)21-7-3-5-17-4-1-2-6-20(17)21/h1-9,12-15H,10-11,16,26H2,(H,27,28,30)