N-[2-(1H-indol-3-yl)ethyl]-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-4-phenyl-thiazole-5-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-4-phenyl-5-thiazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-4-phenyl-thiazole-5-carboxamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)NCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(S1)C(=O)NCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3OS/c1-14-24-19(15-7-3-2-4-8-15)20(26-14)21(25)22-12-11-16-13-23-18-10-6-5-9-17(16)18/h2-10,13,23H,11-12H2,1H3,(H,22,25)