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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-methoxy-2-naphthamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O2/c1-26-21-13-16-7-3-2-6-15(16)12-19(21)22(25)23-11-10-17-14-24-20-9-5-4-8-18(17)20/h2-9,12-14,24H,10-11H2,1H3,(H,23,25)