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N-(2-hydroxyethyl)-N-(1-oxidanylidene-2,3,4,9-tetrahydrocarbazol-4-yl)benzamide

N-(2-hydroxyethyl)-N-(1-oxidanylidene-2,3,4,9-tetrahydrocarbazol-4-yl)benzamide

Systemtic Name:N-(2-hydroxyethyl)-N-(1-oxidanylidene-2,3,4,9-tetrahydrocarbazol-4-yl)benzamide
Openeye Name:N-(2-hydroxyethyl)-N-(1-oxo-2,3,4,9-tetrahydrocarbazol-4-yl)benzamide
CAS Name:N-(2-hydroxyethyl)-N-(1-oxo-2,3,4,9-tetrahydrocarbazol-4-yl)benzamide
IUPAC Name:N-(2-hydroxyethyl)-N-(1-oxo-2,3,4,9-tetrahydrocarbazol-4-yl)benzamide
Traditional Name:N-(2-hydroxyethyl)-N-(1-keto-2,3,4,9-tetrahydrocarbazol-4-yl)benzamide
Formula: C21H20N2O3
MolecularWeight: 348.3951
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C1N(CCO)C(=O)C3=CC=CC=C3)C4=CC=CC=C4N2


Isomeric SMILES

C1CC(=O)C2=C(C1N(CCO)C(=O)C3=CC=CC=C3)C4=CC=CC=C4N2


InChI

InChI=1S/C21H20N2O3/c24-13-12-23(21(26)14-6-2-1-3-7-14)17-10-11-18(25)20-19(17)15-8-4-5-9-16(15)22-20/h1-9,17,22,24H,10-13H2


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