N-[2-(7-methoxynaphthalen-1-yl)ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]-1H-indole-2-carboxamide Openeye Name: N-[2-(7-methoxy-1-naphthyl)ethyl]-1H-indole-2-carboxamide CAS Name: N-[2-(7-methoxy-1-naphthalenyl)ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-(7-methoxy-1-naphthyl)ethyl]-1H-indole-2-carboxamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC=C2CCNC(=O)C3=CC4=CC=CC=C4N3)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC=C2CCNC(=O)C3=CC4=CC=CC=C4N3)C=C1

InChI

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