N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-5-(phenylcarbonyl)furan-2-carboxamide

Systemtic Name: N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-5-(phenylcarbonyl)furan-2-carboxamide Openeye Name: 5-benzoyl-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]furan-2-carboxamide CAS Name: 5-benzoyl-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2-furancarboxamide IUPAC Name: 5-benzoyl-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]furan-2-carboxamide Traditional Name: 5-benzoyl-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2-furamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCNC(=O)C3=CC=C(O3)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCNC(=O)C3=CC=C(O3)C(=O)C4=CC=CC=C4)C

InChI

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