N-[3-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanoylamino]phenyl]propanamide

Systemtic Name: N-[3-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[2-(5-bromo-2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]amino]phenyl]propionamide Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)CC2=C(NC3=C2C=C(C=C3)Br)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)CC2=C(NC3=C2C=C(C=C3)Br)C

InChI

InChI=1S/C20H20BrN3O2/c1-3-19(25)23-14-5-4-6-15(10-14)24-20(26)11-16-12(2)22-18-8-7-13(21)9-17(16)18/h4-10,22H,3,11H2,1-2H3,(H,23,25)(H,24,26)