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2-(1-propylindol-2-yl)-N-quinoxalin-6-yl-1,3-thiazole-4-carboxamide

2-(1-propylindol-2-yl)-N-quinoxalin-6-yl-1,3-thiazole-4-carboxamide

Systemtic Name:2-(1-propylindol-2-yl)-N-quinoxalin-6-yl-1,3-thiazole-4-carboxamide
Openeye Name:2-(1-propylindol-2-yl)-N-quinoxalin-6-yl-thiazole-4-carboxamide
CAS Name:2-(1-propyl-2-indolyl)-N-(6-quinoxalinyl)-4-thiazolecarboxamide
IUPAC Name:2-(1-propylindol-2-yl)-N-quinoxalin-6-yl-1,3-thiazole-4-carboxamide
Traditional Name:2-(1-propylindol-2-yl)-N-quinoxalin-6-yl-thiazole-4-carboxamide
Formula: C23H19N5OS
MolecularWeight: 413.49486
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC5=NC=CN=C5C=C4


Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC5=NC=CN=C5C=C4


InChI

InChI=1S/C23H19N5OS/c1-2-11-28-20-6-4-3-5-15(20)12-21(28)23-27-19(14-30-23)22(29)26-16-7-8-17-18(13-16)25-10-9-24-17/h3-10,12-14H,2,11H2,1H3,(H,26,29)


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