N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H28N2O3/c31-28(21-12-14-22(15-13-21)33-19-23-9-6-16-32-23)30-17-25(20-7-2-1-3-8-20)26-18-29-27-11-5-4-10-24(26)27/h1-5,7-8,10-15,18,23,25,29H,6,9,16-17,19H2,(H,30,31)