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

Systemtic Name: N-[3-[3-(2,3-dihydroindol-1-yl)propylamino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-(3-indolin-1-ylpropylamino)-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[3-(2,3-dihydroindol-1-yl)propylamino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[3-(2,3-dihydroindol-1-yl)propylamino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-(3-indolin-1-ylpropylamino)-3-keto-propyl]-2-methyl-benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NCCCN2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NCCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C22H27N3O2/c1-17-7-2-4-9-19(17)22(27)24-14-11-21(26)23-13-6-15-25-16-12-18-8-3-5-10-20(18)25/h2-5,7-10H,6,11-16H2,1H3,(H,23,26)(H,24,27)