2-(3-chlorophenyl)-N-[1-(7-methoxy-1H-indol-3-yl)propan-2-yl]-2-oxidanyl-ethanamide

Systemtic Name: 2-(3-chlorophenyl)-N-[1-(7-methoxy-1H-indol-3-yl)propan-2-yl]-2-oxidanyl-ethanamide Openeye Name: 2-(3-chlorophenyl)-2-hydroxy-N-[2-(7-methoxy-1H-indol-3-yl)-1-methyl-ethyl]acetamide CAS Name: 2-(3-chlorophenyl)-2-hydroxy-N-[1-(7-methoxy-1H-indol-3-yl)propan-2-yl]acetamide IUPAC Name: 2-(3-chlorophenyl)-2-hydroxy-N-[1-(7-methoxy-1H-indol-3-yl)propan-2-yl]acetamide Traditional Name: 2-(3-chlorophenyl)-2-hydroxy-N-[2-(7-methoxy-1H-indol-3-yl)-1-methyl-ethyl]acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=CC=C2OC)NC(=O)C(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CC(CC1=CNC2=C1C=CC=C2OC)NC(=O)C(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C20H21ClN2O3/c1-12(23-20(25)19(24)13-5-3-6-15(21)10-13)9-14-11-22-18-16(14)7-4-8-17(18)26-2/h3-8,10-12,19,22,24H,9H2,1-2H3,(H,23,25)