N-(3-indol-1-ylpropyl)-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-(3-indol-1-ylpropyl)-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-(3-indol-1-ylpropyl)-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[3-(1-indolyl)propyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-(3-indol-1-ylpropyl)-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-(3-indol-1-ylpropyl)-3-(5-phenyl-2-furyl)propionamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O2/c27-24(14-12-21-11-13-23(28-21)20-8-2-1-3-9-20)25-16-6-17-26-18-15-19-7-4-5-10-22(19)26/h1-5,7-11,13,15,18H,6,12,14,16-17H2,(H,25,27)