N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2-phenyl-butanamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2-phenyl-butanamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-phenyl-butanamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-phenylbutanamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-2-phenylbutanamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-phenyl-butyramide Formula: C22H24N2O2 MolecularWeight: 348.43816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C22H24N2O2/c1-2-19(15-6-4-3-5-7-15)21(25)23-18-11-10-16-12-13-24(20(16)14-18)22(26)17-8-9-17/h3-7,10-11,14,17,19H,2,8-9,12-13H2,1H3,(H,23,25)