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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)NC(=O)CC(C)C

InChI

InChI=1S/C22H25N3O2/c1-15(2)12-21(26)23-18-8-10-19(11-9-18)24-22(27)14-25-16(3)13-17-6-4-5-7-20(17)25/h4-11,13,15H,12,14H2,1-3H3,(H,23,26)(H,24,27)