N-methyl-4-[[methyl-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[(1S)-1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]amino]methyl]benzamide Traditional Name: 4-[[[(1S)-2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)N(C)CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)N(C)CC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C22H25N3O2/c1-14-20(18-7-5-6-8-19(18)24-14)21(26)15(2)25(4)13-16-9-11-17(12-10-16)22(27)23-3/h5-12,15,24H,13H2,1-4H3,(H,23,27)/t15-/m0/s1