N-(2,3-dihydro-1-benzofuran-5-yl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1-benzofuran-5-yl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(2,3-dihydrobenzofuran-5-yl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(2,3-dihydrobenzofuran-5-yl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(2,3-dihydro-1-benzofuran-5-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-coumaran-5-yl-3-(1H-indol-3-yl)propionamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COC2=C1C=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O2/c22-19(21-15-6-7-18-13(11-15)9-10-23-18)8-5-14-12-20-17-4-2-1-3-16(14)17/h1-4,6-7,11-12,20H,5,8-10H2,(H,21,22)