N-[3-[3-(1H-indol-3-yl)propyl-methyl-amino]propyl]benzamide

Systemtic Name: N-[3-[3-(1H-indol-3-yl)propyl-methyl-amino]propyl]benzamide Openeye Name: N-[3-[3-(1H-indol-3-yl)propyl-methyl-amino]propyl]benzamide CAS Name: N-[3-[3-(1H-indol-3-yl)propyl-methylamino]propyl]benzamide IUPAC Name: N-[3-[3-(1H-indol-3-yl)propyl-methylamino]propyl]benzamide Traditional Name: N-[3-[3-(1H-indol-3-yl)propyl-methyl-amino]propyl]benzamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=CNC2=CC=CC=C21)CCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CCCC1=CNC2=CC=CC=C21)CCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O/c1-25(16-8-14-23-22(26)18-9-3-2-4-10-18)15-7-11-19-17-24-21-13-6-5-12-20(19)21/h2-6,9-10,12-13,17,24H,7-8,11,14-16H2,1H3,(H,23,26)