N-[1-[2-(2,3-dihydroindol-1-yl)propylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[2-(2,3-dihydroindol-1-yl)propylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-(2-indolin-1-ylpropylcarbamoyl)-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[2-(2,3-dihydroindol-1-yl)propylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[2-(2,3-dihydroindol-1-yl)propylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-(2-indolin-1-ylpropylcarbamoyl)-2-methyl-propyl]-3-methyl-benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC(C)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC(C)N2CCC3=CC=CC=C32

InChI

InChI=1S/C24H31N3O2/c1-16(2)22(26-23(28)20-10-7-8-17(3)14-20)24(29)25-15-18(4)27-13-12-19-9-5-6-11-21(19)27/h5-11,14,16,18,22H,12-13,15H2,1-4H3,(H,25,29)(H,26,28)