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

Systemtic Name: N-[3-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[2-(2,5-dimethyl-1H-indol-3-yl)-1-oxoethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]amino]phenyl]-2-methyl-propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC(=CC=C3)NC(=O)C(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC(=CC=C3)NC(=O)C(C)C)C

InChI

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