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

Systemtic Name: 2-[3-(2-phenoxyethanoyl)indol-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide CAS Name: 2-[3-(1-oxo-2-phenoxyethyl)-1-indolyl]-N-propan-2-ylacetamide IUPAC Name: 2-[3-(2-phenoxyacetyl)indol-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C=C(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)CN1C=C(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-15(2)22-21(25)13-23-12-18(17-10-6-7-11-19(17)23)20(24)14-26-16-8-4-3-5-9-16/h3-12,15H,13-14H2,1-2H3,(H,22,25)