N-[2-(1H-indol-3-yl)ethyl]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[2-(1H-indol-3-yl)ethyl]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[2-(1H-indol-3-yl)ethyl]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-2-naphthamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NCCC3=CNC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NCCC3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C21H18N2O2/c24-20-12-15-6-2-1-5-14(15)11-18(20)21(25)22-10-9-16-13-23-19-8-4-3-7-17(16)19/h1-8,11-13,23-24H,9-10H2,(H,22,25)