4-[[4-(1H-indol-3-yl)butanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[4-(1H-indol-3-yl)butanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[4-(1H-indol-3-yl)butanoyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[4-(1H-indol-3-yl)-1-oxobutyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[4-(1H-indol-3-yl)butanoyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[4-(1H-indol-3-yl)butanoyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H25N3O2/c1-23-22(27)17-12-10-16(11-13-17)15-25(2)21(26)9-5-6-18-14-24-20-8-4-3-7-19(18)20/h3-4,7-8,10-14,24H,5-6,9,15H2,1-2H3,(H,23,27)