N-[4-(2-acetamido-1-methyl-indol-3-yl)phenyl]ethanamide

Systemtic Name: N-[4-(2-acetamido-1-methyl-indol-3-yl)phenyl]ethanamide Openeye Name: N-[4-(2-acetamido-1-methyl-indol-3-yl)phenyl]acetamide CAS Name: N-[4-(2-acetamido-1-methyl-3-indolyl)phenyl]acetamide IUPAC Name: N-[4-(2-acetamido-1-methylindol-3-yl)phenyl]acetamide Traditional Name: N-[4-(2-acetamido-1-methyl-indol-3-yl)phenyl]acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=C(N(C3=CC=CC=C32)C)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=C(N(C3=CC=CC=C32)C)NC(=O)C

InChI

InChI=1S/C19H19N3O2/c1-12(23)20-15-10-8-14(9-11-15)18-16-6-4-5-7-17(16)22(3)19(18)21-13(2)24/h4-11H,1-3H3,(H,20,23)(H,21,24)