2-[7-ethyl-1-(phenylmethyl)indol-3-yl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[7-ethyl-1-(phenylmethyl)indol-3-yl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1-benzyl-7-ethyl-indol-3-yl)-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: 2-[7-ethyl-1-(phenylmethyl)-3-indolyl]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-(1-benzyl-7-ethylindol-3-yl)-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: 2-(1-benzyl-7-ethyl-indol-3-yl)-N-(2-furfuryl)-2-keto-acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(=O)C(=O)NCC3=CC=CO3)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(=O)C(=O)NCC3=CC=CO3)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-2-18-10-6-12-20-21(23(27)24(28)25-14-19-11-7-13-29-19)16-26(22(18)20)15-17-8-4-3-5-9-17/h3-13,16H,2,14-15H2,1H3,(H,25,28)