2-[1-(2-methoxyethyl)indol-2-yl]-N-quinoxalin-6-yl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-quinoxalin-6-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-quinoxalin-6-yl-thiazole-4-carboxamide CAS Name: 2-[1-(2-methoxyethyl)-2-indolyl]-N-(6-quinoxalinyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-quinoxalin-6-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-quinoxalin-6-yl-thiazole-4-carboxamide Formula: C23H19N5O2S MolecularWeight: 429.49426

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC5=NC=CN=C5C=C4

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC5=NC=CN=C5C=C4

InChI

InChI=1S/C23H19N5O2S/c1-30-11-10-28-20-5-3-2-4-15(20)12-21(28)23-27-19(14-31-23)22(29)26-16-6-7-17-18(13-16)25-9-8-24-17/h2-9,12-14H,10-11H2,1H3,(H,26,29)