N-(4-chlorophenyl)-2-[3-(hydroxymethyl)indol-1-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[3-(hydroxymethyl)indol-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[3-(hydroxymethyl)indol-1-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[3-(hydroxymethyl)-1-indolyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[3-(hydroxymethyl)indol-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-(3-methylolindol-1-yl)acetamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)Cl)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)Cl)CO

InChI

InChI=1S/C17H15ClN2O2/c18-13-5-7-14(8-6-13)19-17(22)10-20-9-12(11-21)15-3-1-2-4-16(15)20/h1-9,21H,10-11H2,(H,19,22)