N-[3-[[3-(2,3-dihydroindol-1-yl)propylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[3-(2,3-dihydroindol-1-yl)propylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(3-indolin-1-ylpropylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[[3-(2,3-dihydroindol-1-yl)propylamino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[3-(2,3-dihydroindol-1-yl)propylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(3-indolin-1-ylpropylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)NCCCN3CCC4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)NCCCN3CCC4=CC=CC=C43

InChI

InChI=1S/C23H28N4O2/c28-22(19-9-10-19)26-20-7-3-5-17(15-20)16-25-23(29)24-12-4-13-27-14-11-18-6-1-2-8-21(18)27/h1-3,5-8,15,19H,4,9-14,16H2,(H,26,28)(H2,24,25,29)