N-[4-methoxy-3-[[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[[1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]amino]phenyl]acetamide CAS Name: N-[4-methoxy-3-[[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]amino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]amino]phenyl]acetamide Traditional Name: N-[3-[[2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]amino]-4-methoxy-phenyl]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-12-20(16-7-5-6-8-17(16)22-12)21(26)13(2)23-18-11-15(24-14(3)25)9-10-19(18)27-4/h5-11,13,22-23H,1-4H3,(H,24,25)