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

Systemtic Name: 4-[[2-(1H-indol-3-yl)ethanoylamino]methyl]benzamide Openeye Name: 4-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]benzamide CAS Name: 4-[[[2-(1H-indol-3-yl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c19-18(23)13-7-5-12(6-8-13)10-21-17(22)9-14-11-20-16-4-2-1-3-15(14)16/h1-8,11,20H,9-10H2,(H2,19,23)(H,21,22)