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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H17N3O2/c1-21-11-13(15-4-2-3-5-16(15)21)10-17(22)20-14-8-6-12(7-9-14)18(19)23/h2-9,11H,10H2,1H3,(H2,19,23)(H,20,22)