N-(1H-indol-3-ylmethyl)-N-[2-methyl-3-oxidanylidene-3-(propylamino)propyl]benzamide

Systemtic Name: N-(1H-indol-3-ylmethyl)-N-[2-methyl-3-oxidanylidene-3-(propylamino)propyl]benzamide Openeye Name: N-(1H-indol-3-ylmethyl)-N-[2-methyl-3-oxo-3-(propylamino)propyl]benzamide CAS Name: N-(1H-indol-3-ylmethyl)-N-[2-methyl-3-oxo-3-(propylamino)propyl]benzamide IUPAC Name: N-(1H-indol-3-ylmethyl)-N-[2-methyl-3-oxo-3-(propylamino)propyl]benzamide Traditional Name: N-(1H-indol-3-ylmethyl)-N-[3-keto-2-methyl-3-(propylamino)propyl]benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)CN(CC1=CNC2=CC=CC=C21)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C(C)CN(CC1=CNC2=CC=CC=C21)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-3-13-24-22(27)17(2)15-26(23(28)18-9-5-4-6-10-18)16-19-14-25-21-12-8-7-11-20(19)21/h4-12,14,17,25H,3,13,15-16H2,1-2H3,(H,24,27)