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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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