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

Systemtic Name: 4-[[[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N(C)CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)N(C)CC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C21H23N3O2/c1-14(20(25)18-12-23-19-7-5-4-6-17(18)19)24(3)13-15-8-10-16(11-9-15)21(26)22-2/h4-12,14,23H,13H2,1-3H3,(H,22,26)/t14-/m1/s1