3-[[ethanoyl(methyl)amino]methyl]-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide

Systemtic Name: 3-[[ethanoyl(methyl)amino]methyl]-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide Openeye Name: 3-[[acetyl(methyl)amino]methyl]-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide CAS Name: 3-[[acetyl(methyl)amino]methyl]-N-methyl-N-[(1-methyl-2-indolyl)methyl]benzamide IUPAC Name: 3-[[acetyl(methyl)amino]methyl]-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide Traditional Name: 3-[[acetyl(methyl)amino]methyl]-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC=CC(=C1)C(=O)N(C)CC2=CC3=CC=CC=C3N2C

Isomeric SMILES

CC(=O)N(C)CC1=CC=CC(=C1)C(=O)N(C)CC2=CC3=CC=CC=C3N2C

InChI

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