6-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-1H-indole-2-carboxamide

Systemtic Name: 6-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-1H-indole-2-carboxamide Openeye Name: 6-methoxy-N-[(6-methoxy-2-naphthyl)methyl]-1H-indole-2-carboxamide CAS Name: 6-methoxy-N-[(6-methoxy-2-naphthalenyl)methyl]-1H-indole-2-carboxamide IUPAC Name: 6-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-1H-indole-2-carboxamide Traditional Name: 6-methoxy-N-[(6-methoxy-2-naphthyl)methyl]-1H-indole-2-carboxamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C22H20N2O3/c1-26-18-7-5-15-9-14(3-4-16(15)10-18)13-23-22(25)21-11-17-6-8-19(27-2)12-20(17)24-21/h3-12,24H,13H2,1-2H3,(H,23,25)