5-chloranyl-N-[1-(2-hydroxyethyl)-3,4-dihydro-2H-quinolin-3-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[1-(2-hydroxyethyl)-3,4-dihydro-2H-quinolin-3-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[1-(2-hydroxyethyl)-3,4-dihydro-2H-quinolin-3-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[1-(2-hydroxyethyl)-3,4-dihydro-2H-quinolin-3-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[1-(2-hydroxyethyl)-3,4-dihydro-2H-quinolin-3-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[1-(2-hydroxyethyl)-3,4-dihydro-2H-quinolin-3-yl]-1H-indole-2-carboxamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=CC=CC=C21)CCO)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1C(CN(C2=CC=CC=C21)CCO)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C20H20ClN3O2/c21-15-5-6-17-14(9-15)11-18(23-17)20(26)22-16-10-13-3-1-2-4-19(13)24(12-16)7-8-25/h1-6,9,11,16,23,25H,7-8,10,12H2,(H,22,26)