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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCCCN2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C24H31N3O2/c1-17(2)22(26-23(28)20-11-6-4-9-18(20)3)24(29)25-14-8-15-27-16-13-19-10-5-7-12-21(19)27/h4-7,9-12,17,22H,8,13-16H2,1-3H3,(H,25,29)(H,26,28)