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

Systemtic Name: 2-ethoxy-N-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethyl]naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[2-[2-(3-pyridyl)-1H-indol-3-yl]ethyl]naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[2-[2-(3-pyridinyl)-1H-indol-3-yl]ethyl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethyl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-[2-[2-(3-pyridyl)-1H-indol-3-yl]ethyl]-1-naphthamide Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCCC3=C(NC4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCCC3=C(NC4=CC=CC=C43)C5=CN=CC=C5

InChI

InChI=1S/C28H25N3O2/c1-2-33-25-14-13-19-8-3-4-10-21(19)26(25)28(32)30-17-15-23-22-11-5-6-12-24(22)31-27(23)20-9-7-16-29-18-20/h3-14,16,18,31H,2,15,17H2,1H3,(H,30,32)