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2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]-2-oxidanylidene-N-(thiophen-2-ylmethyl)ethanamide

2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]-2-oxidanylidene-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name:2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]-2-oxidanylidene-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:2-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]-2-oxo-N-(2-thienylmethyl)acetamide
CAS Name:2-[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]-2-oxo-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:2-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]-2-oxo-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:2-keto-2-[1-(2-keto-2-morpholino-ethyl)indol-3-yl]-N-(2-thenyl)acetamide
Formula: C21H21N3O4S
MolecularWeight: 411.47414
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NCC4=CC=CS4


Isomeric SMILES

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NCC4=CC=CS4


InChI

InChI=1S/C21H21N3O4S/c25-19(23-7-9-28-10-8-23)14-24-13-17(16-5-1-2-6-18(16)24)20(26)21(27)22-12-15-4-3-11-29-15/h1-6,11,13H,7-10,12,14H2,(H,22,27)


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