N-[4-[3-(2,3-dihydroindol-1-yl)propylamino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[3-(2,3-dihydroindol-1-yl)propylamino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-(3-indolin-1-ylpropylamino)-4-oxo-butyl]benzamide CAS Name: N-[4-[3-(2,3-dihydroindol-1-yl)propylamino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[3-(2,3-dihydroindol-1-yl)propylamino]-4-oxobutyl]benzamide Traditional Name: N-[4-(3-indolin-1-ylpropylamino)-4-keto-butyl]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNC(=O)CCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNC(=O)CCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c26-21(12-6-14-24-22(27)19-9-2-1-3-10-19)23-15-7-16-25-17-13-18-8-4-5-11-20(18)25/h1-5,8-11H,6-7,12-17H2,(H,23,26)(H,24,27)