3-[3-(hydroxymethyl)-2-phenyl-indol-1-yl]propanamide

Systemtic Name: 3-[3-(hydroxymethyl)-2-phenyl-indol-1-yl]propanamide Openeye Name: 3-[3-(hydroxymethyl)-2-phenyl-indol-1-yl]propanamide CAS Name: 3-[3-(hydroxymethyl)-2-phenyl-1-indolyl]propanamide IUPAC Name: 3-[3-(hydroxymethyl)-2-phenylindol-1-yl]propanamide Traditional Name: 3-(3-methylol-2-phenyl-indol-1-yl)propionamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2CCC(=O)N)CO

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2CCC(=O)N)CO

InChI

InChI=1S/C18H18N2O2/c19-17(22)10-11-20-16-9-5-4-8-14(16)15(12-21)18(20)13-6-2-1-3-7-13/h1-9,21H,10-12H2,(H2,19,22)