N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[4-[4-(3-acetamidopropyl)phenyl]-2-thiazolyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-2-(1H-indol-3-yl)acetamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H24N4O2S/c1-16(29)25-12-4-5-17-8-10-18(11-9-17)22-15-31-24(27-22)28-23(30)13-19-14-26-21-7-3-2-6-20(19)21/h2-3,6-11,14-15,26H,4-5,12-13H2,1H3,(H,25,29)(H,27,28,30)