N-(furan-2-ylmethyl)-3-(1H-indol-3-yl)-3-(3-phenoxyphenyl)propanamide

Systemtic Name: N-(furan-2-ylmethyl)-3-(1H-indol-3-yl)-3-(3-phenoxyphenyl)propanamide Openeye Name: N-(2-furylmethyl)-3-(1H-indol-3-yl)-3-(3-phenoxyphenyl)propanamide CAS Name: N-(2-furanylmethyl)-3-(1H-indol-3-yl)-3-(3-phenoxyphenyl)propanamide IUPAC Name: N-(furan-2-ylmethyl)-3-(1H-indol-3-yl)-3-(3-phenoxyphenyl)propanamide Traditional Name: N-(2-furfuryl)-3-(1H-indol-3-yl)-3-(3-phenoxyphenyl)propionamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(CC(=O)NCC3=CC=CO3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(CC(=O)NCC3=CC=CO3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H24N2O3/c31-28(30-18-23-12-7-15-32-23)17-25(26-19-29-27-14-5-4-13-24(26)27)20-8-6-11-22(16-20)33-21-9-2-1-3-10-21/h1-16,19,25,29H,17-18H2,(H,30,31)