4-[2-(1H-indol-3-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(1H-indol-3-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(1H-indol-3-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(1H-indol-3-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(1H-indol-3-yl)acetyl]amino]benzamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H15N3O2/c18-17(22)11-5-7-13(8-6-11)20-16(21)9-12-10-19-15-4-2-1-3-14(12)15/h1-8,10,19H,9H2,(H2,18,22)(H,20,21)