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

Systemtic Name: N-(oxolan-2-ylmethyl)-2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanamide Openeye Name: 2-[3-(2-phenoxyacetyl)indol-1-yl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(2-oxolanylmethyl)-2-[3-(1-oxo-2-phenoxyethyl)-1-indolyl]acetamide IUPAC Name: N-(oxolan-2-ylmethyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide Traditional Name: 2-[3-(2-phenoxyacetyl)indol-1-yl]-N-(tetrahydrofurfuryl)acetamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)CNC(=O)CN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O4/c26-22(16-29-17-7-2-1-3-8-17)20-14-25(21-11-5-4-10-19(20)21)15-23(27)24-13-18-9-6-12-28-18/h1-5,7-8,10-11,14,18H,6,9,12-13,15-16H2,(H,24,27)