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

Systemtic Name: N-(furan-2-ylmethyl)-2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanamide Openeye Name: N-(2-furylmethyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide CAS Name: N-(2-furanylmethyl)-2-[3-(1-oxo-2-phenoxyethyl)-1-indolyl]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide Traditional Name: N-(2-furfuryl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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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)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC=CO4

InChI

InChI=1S/C23H20N2O4/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/h1-12,14H,13,15-16H2,(H,24,27)