2-(2-methyl-2,3-dihydroindol-1-yl)-N-[3-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-[3-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(2-methylindolin-1-yl)-N-[3-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-[3-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(2-methylindolin-1-yl)-N-[3-(phenylcarbamoylamino)phenyl]acetamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O2/c1-17-14-18-8-5-6-13-22(18)28(17)16-23(29)25-20-11-7-12-21(15-20)27-24(30)26-19-9-3-2-4-10-19/h2-13,15,17H,14,16H2,1H3,(H,25,29)(H2,26,27,30)