N-[3-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-3-oxidanylidene-propyl]furan-2-carboxamide

Systemtic Name: N-[3-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-3-oxidanylidene-propyl]furan-2-carboxamide Openeye Name: N-[3-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-3-oxo-propyl]furan-2-carboxamide CAS Name: N-[3-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-3-oxopropyl]-2-furancarboxamide IUPAC Name: N-[3-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-3-oxopropyl]furan-2-carboxamide Traditional Name: N-[3-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-3-keto-propyl]-2-furamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)CCNC(=O)C2=CC=CO2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)CCNC(=O)C2=CC=CO2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O3/c28-23(12-13-25-24(29)22-11-6-14-30-22)27-15-19(17-7-2-1-3-8-17)20-16-26-21-10-5-4-9-18(20)21/h1-11,14,16,19,26H,12-13,15H2,(H,25,29)(H,27,28)