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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[1-(2-methoxyethyl)-2-indolyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H24N4O2S/c1-31-13-12-29-22-9-5-2-6-17(22)14-23(29)25-28-21(16-32-25)24(30)26-11-10-18-15-27-20-8-4-3-7-19(18)20/h2-9,14-16,27H,10-13H2,1H3,(H,26,30)