N-[2-(6-methoxy-1H-indol-3-yl)ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]naphthalene-1-carboxamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]naphthalene-1-carboxamide Traditional Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-naphthamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=CC=CC4=CC=CC=C43

InChI

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