2-[1-(4-chlorophenyl)carbonyl-5-methoxy-indol-3-yl]-N-[(2S)-1-oxidanylpropan-2-yl]ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-indol-3-yl]-N-[(2S)-1-oxidanylpropan-2-yl]ethanamide Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-indol-3-yl]-N-[(1S)-2-hydroxy-1-methyl-ethyl]acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-3-indolyl]-N-[(2S)-1-hydroxypropan-2-yl]acetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxyindol-3-yl]-N-[(2S)-1-hydroxypropan-2-yl]acetamide Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-indol-3-yl]-N-[(1S)-2-hydroxy-1-methyl-ethyl]acetamide Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)CC1=CN(C2=C1C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@@H](CO)NC(=O)CC1=CN(C2=C1C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O4/c1-13(12-25)23-20(26)9-15-11-24(19-8-7-17(28-2)10-18(15)19)21(27)14-3-5-16(22)6-4-14/h3-8,10-11,13,25H,9,12H2,1-2H3,(H,23,26)/t13-/m0/s1