4-[2-(5-methoxyindol-1-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(5-methoxyindol-1-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(5-methoxyindol-1-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(5-methoxy-1-indolyl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(5-methoxyindol-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(5-methoxyindol-1-yl)acetyl]amino]benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H17N3O3/c1-24-15-6-7-16-13(10-15)8-9-21(16)11-17(22)20-14-4-2-12(3-5-14)18(19)23/h2-10H,11H2,1H3,(H2,19,23)(H,20,22)