4-[[cyclopropyl-[2-(1H-indol-3-yl)ethanoyl]amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-[2-(1H-indol-3-yl)ethanoyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[2-(1H-indol-3-yl)acetyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[2-(1H-indol-3-yl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[2-(1H-indol-3-yl)acetyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[2-(1H-indol-3-yl)acetyl]amino]methyl]benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O2/c22-21(26)15-7-5-14(6-8-15)13-24(17-9-10-17)20(25)11-16-12-23-19-4-2-1-3-18(16)19/h1-8,12,17,23H,9-11,13H2,(H2,22,26)