2-[2-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[2-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[[2-(3,4-dimethyl-2-oxo-chromen-7-yl)oxyacetyl]amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[[2-[(3,4-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[[2-(3,4-dimethyl-2-oxochromen-7-yl)oxyacetyl]amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[2-(2-keto-3,4-dimethyl-chromen-7-yl)oxyacetyl]amino]acetamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NCC(=O)NCCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NCC(=O)NCCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C25H25N3O5/c1-15-16(2)25(31)33-22-11-18(7-8-19(15)22)32-14-24(30)28-13-23(29)26-10-9-17-12-27-21-6-4-3-5-20(17)21/h3-8,11-12,27H,9-10,13-14H2,1-2H3,(H,26,29)(H,28,30)