N-[2-(5-methoxy-1H-indol-3-yl)ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]naphthalene-2-carboxamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]naphthalene-2-carboxamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-naphthamide Formula: C22H20N2O2 MolecularWeight: 344.4064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

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