N-naphthalen-1-yl-2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanamide

Systemtic Name: N-naphthalen-1-yl-2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanamide Openeye Name: N-(1-naphthyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide CAS Name: N-(1-naphthalenyl)-2-[3-(1-oxo-2-phenoxyethyl)-1-indolyl]acetamide IUPAC Name: N-naphthalen-1-yl-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide Traditional Name: N-(1-naphthyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H22N2O3/c31-27(19-33-21-11-2-1-3-12-21)24-17-30(26-16-7-6-14-23(24)26)18-28(32)29-25-15-8-10-20-9-4-5-13-22(20)25/h1-17H,18-19H2,(H,29,32)