N-[2-phenyl-1-(phenylmethyl)indol-3-yl]furan-2-carboxamide

Systemtic Name: N-[2-phenyl-1-(phenylmethyl)indol-3-yl]furan-2-carboxamide Openeye Name: N-(1-benzyl-2-phenyl-indol-3-yl)furan-2-carboxamide CAS Name: N-[2-phenyl-1-(phenylmethyl)-3-indolyl]-2-furancarboxamide IUPAC Name: N-(1-benzyl-2-phenylindol-3-yl)furan-2-carboxamide Traditional Name: N-(1-benzyl-2-phenyl-indol-3-yl)-2-furamide Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2C4=CC=CC=C4)NC(=O)C5=CC=CO5

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2C4=CC=CC=C4)NC(=O)C5=CC=CO5

InChI

InChI=1S/C26H20N2O2/c29-26(23-16-9-17-30-23)27-24-21-14-7-8-15-22(21)28(18-19-10-3-1-4-11-19)25(24)20-12-5-2-6-13-20/h1-17H,18H2,(H,27,29)