4-[[4-(1H-indol-3-yl)butanoylamino]methyl]benzamide

Systemtic Name: 4-[[4-(1H-indol-3-yl)butanoylamino]methyl]benzamide Openeye Name: 4-[[4-(1H-indol-3-yl)butanoylamino]methyl]benzamide CAS Name: 4-[[[4-(1H-indol-3-yl)-1-oxobutyl]amino]methyl]benzamide IUPAC Name: 4-[[4-(1H-indol-3-yl)butanoylamino]methyl]benzamide Traditional Name: 4-[[4-(1H-indol-3-yl)butanoylamino]methyl]benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H21N3O2/c21-20(25)15-10-8-14(9-11-15)12-23-19(24)7-3-4-16-13-22-18-6-2-1-5-17(16)18/h1-2,5-6,8-11,13,22H,3-4,7,12H2,(H2,21,25)(H,23,24)