3-acetamido-N-(2-methyl-1H-indol-5-yl)benzamide

Systemtic Name: 3-acetamido-N-(2-methyl-1H-indol-5-yl)benzamide Openeye Name: 3-acetamido-N-(2-methyl-1H-indol-5-yl)benzamide CAS Name: 3-acetamido-N-(2-methyl-1H-indol-5-yl)benzamide IUPAC Name: 3-acetamido-N-(2-methyl-1H-indol-5-yl)benzamide Traditional Name: 3-acetamido-N-(2-methyl-1H-indol-5-yl)benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C18H17N3O2/c1-11-8-14-10-16(6-7-17(14)19-11)21-18(23)13-4-3-5-15(9-13)20-12(2)22/h3-10,19H,1-2H3,(H,20,22)(H,21,23)