N-(5-chloranylindol-1-yl)-1-(2-hydroxyethyl)-3,4-dihydro-2H-pyridine-5-carboxamide

Systemtic Name: N-(5-chloranylindol-1-yl)-1-(2-hydroxyethyl)-3,4-dihydro-2H-pyridine-5-carboxamide Openeye Name: N-(5-chloroindol-1-yl)-1-(2-hydroxyethyl)-3,4-dihydro-2H-pyridine-5-carboxamide CAS Name: N-(5-chloro-1-indolyl)-1-(2-hydroxyethyl)-3,4-dihydro-2H-pyridine-5-carboxamide IUPAC Name: N-(5-chloroindol-1-yl)-1-(2-hydroxyethyl)-3,4-dihydro-2H-pyridine-5-carboxamide Traditional Name: N-(5-chloroindol-1-yl)-1-(2-hydroxyethyl)-3,4-dihydro-2H-pyridine-5-carboxamide Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CN(C1)CCO)C(=O)NN2C=CC3=C2C=CC(=C3)Cl

Isomeric SMILES

C1CC(=CN(C1)CCO)C(=O)NN2C=CC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C16H18ClN3O2/c17-14-3-4-15-12(10-14)5-7-20(15)18-16(22)13-2-1-6-19(11-13)8-9-21/h3-5,7,10-11,21H,1-2,6,8-9H2,(H,18,22)