N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-(3-indolin-1-ylpropyl)-4-(2-methylpropanoylamino)benzamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(2-methylpropanoylamino)benzamide Traditional Name: N-(3-indolin-1-ylpropyl)-4-(isobutyrylamino)benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NCCCN2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NCCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C22H27N3O2/c1-16(2)21(26)24-19-10-8-18(9-11-19)22(27)23-13-5-14-25-15-12-17-6-3-4-7-20(17)25/h3-4,6-11,16H,5,12-15H2,1-2H3,(H,23,27)(H,24,26)