2-[[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-(furan-2-ylmethyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-(furan-2-ylmethyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[2-furylmethyl-(3-indolin-1-yl-3-oxo-propyl)amino]-N-phenyl-acetamide CAS Name: 2-[[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-(2-furanylmethyl)amino]-N-phenylacetamide IUPAC Name: 2-[[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-(furan-2-ylmethyl)amino]-N-phenylacetamide Traditional Name: 2-[2-furfuryl-(3-indolin-1-yl-3-keto-propyl)amino]-N-phenyl-acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCN(CC3=CC=CO3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCN(CC3=CC=CO3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3/c28-23(25-20-8-2-1-3-9-20)18-26(17-21-10-6-16-30-21)14-13-24(29)27-15-12-19-7-4-5-11-22(19)27/h1-11,16H,12-15,17-18H2,(H,25,28)