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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CC2=CNC3=CC=CC=C32)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CC2=CNC3=CC=CC=C32)C(=O)N

InChI

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