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

Systemtic Name: 2-methyl-N-[3-[2-(2-methyl-1H-indol-3-yl)ethanoylamino]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]phenyl]propanamide CAS Name: 2-methyl-N-[3-[[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]phenyl]propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CC(=CC=C3)NC(=O)C(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CC(=CC=C3)NC(=O)C(C)C

InChI

InChI=1S/C21H23N3O2/c1-13(2)21(26)24-16-8-6-7-15(11-16)23-20(25)12-18-14(3)22-19-10-5-4-9-17(18)19/h4-11,13,22H,12H2,1-3H3,(H,23,25)(H,24,26)