N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide CAS Name: 2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzamide IUPAC Name: 2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzamide Traditional Name: 2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C18H18N2O3/c1-23-13-6-7-15(17(21)10-13)18(22)19-9-8-12-11-20-16-5-3-2-4-14(12)16/h2-7,10-11,20-21H,8-9H2,1H3,(H,19,22)