N-(furan-2-ylmethyl)-2-(1H-indol-3-yl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-(1H-indol-3-yl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)ethanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N-(2-furylmethyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(2-anilino-2-oxoethyl)-N-(2-furanylmethyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-(furan-2-ylmethyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N-(2-furfuryl)-2-(1H-indol-3-yl)acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN(CC2=CC=CO2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN(CC2=CC=CO2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O3/c27-22(25-18-7-2-1-3-8-18)16-26(15-19-9-6-12-29-19)23(28)13-17-14-24-21-11-5-4-10-20(17)21/h1-12,14,24H,13,15-16H2,(H,25,27)