2-methyl-N-[4-methyl-3-[2-(2-methylindol-1-yl)ethanoylamino]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-methyl-3-[2-(2-methylindol-1-yl)ethanoylamino]phenyl]propanamide Openeye Name: 2-methyl-N-[4-methyl-3-[[2-(2-methylindol-1-yl)acetyl]amino]phenyl]propanamide CAS Name: 2-methyl-N-[4-methyl-3-[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-methyl-3-[[2-(2-methylindol-1-yl)acetyl]amino]phenyl]propanamide Traditional Name: 2-methyl-N-[4-methyl-3-[[2-(2-methylindol-1-yl)acetyl]amino]phenyl]propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)CN2C(=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)CN2C(=CC3=CC=CC=C32)C

InChI

InChI=1S/C22H25N3O2/c1-14(2)22(27)23-18-10-9-15(3)19(12-18)24-21(26)13-25-16(4)11-17-7-5-6-8-20(17)25/h5-12,14H,13H2,1-4H3,(H,23,27)(H,24,26)