4-[[(2S)-2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-3-(5-methyl-1H-indol-2-yl)-1H-pyridin-2-one

Systemtic Name: 4-[[(2S)-2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-3-(5-methyl-1H-indol-2-yl)-1H-pyridin-2-one Openeye Name: 4-[[(2S)-2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]-3-(5-methyl-1H-indol-2-yl)-1H-pyridin-2-one CAS Name: 4-[[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-3-(5-methyl-1H-indol-2-yl)-1H-pyridin-2-one IUPAC Name: 4-[[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-3-(5-methyl-1H-indol-2-yl)-1H-pyridin-2-one Traditional Name: 4-[[(2S)-2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]-3-(5-methyl-1H-indol-2-yl)-2-pyridone Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C3=C(C=CNC3=O)NCC(C4=CC(=CC=C4)Cl)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C3=C(C=CNC3=O)NC[C@H](C4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C22H20ClN3O2/c1-13-5-6-17-15(9-13)11-19(26-17)21-18(7-8-24-22(21)28)25-12-20(27)14-3-2-4-16(23)10-14/h2-11,20,26-27H,12H2,1H3,(H2,24,25,28)/t20-/m1/s1