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

Systemtic Name: N,N-dimethyl-3-[[2-(2-methyl-1H-indol-3-yl)ethanoylamino]methyl]benzamide Openeye Name: N,N-dimethyl-3-[[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]methyl]benzamide CAS Name: N,N-dimethyl-3-[[[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N,N-dimethyl-3-[[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]methyl]benzamide Traditional Name: N,N-dimethyl-3-[[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]methyl]benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC3=CC=CC(=C3)C(=O)N(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC3=CC=CC(=C3)C(=O)N(C)C

InChI

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