N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-4-(dimethylamino)benzamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-4-(dimethylamino)benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-(dimethylamino)benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-(dimethylamino)benzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-4-(dimethylamino)benzamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-(dimethylamino)benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-23(2)18-9-6-15(7-10-18)20(25)22-17-8-5-14-11-12-24(19(14)13-17)21(26)16-3-4-16/h5-10,13,16H,3-4,11-12H2,1-2H3,(H,22,25)