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

Systemtic Name: 4-azanyl-3-[[ethanoyl(methyl)amino]methyl]-N-methyl-N-[(1-methylindol-3-yl)methyl]benzamide Openeye Name: 3-[[acetyl(methyl)amino]methyl]-4-amino-N-methyl-N-[(1-methylindol-3-yl)methyl]benzamide CAS Name: 3-[[acetyl(methyl)amino]methyl]-4-amino-N-methyl-N-[(1-methyl-3-indolyl)methyl]benzamide IUPAC Name: 3-[[acetyl(methyl)amino]methyl]-4-amino-N-methyl-N-[(1-methylindol-3-yl)methyl]benzamide Traditional Name: 3-[[acetyl(methyl)amino]methyl]-4-amino-N-methyl-N-[(1-methylindol-3-yl)methyl]benzamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=C(C=CC(=C1)C(=O)N(C)CC2=CN(C3=CC=CC=C32)C)N

Isomeric SMILES

CC(=O)N(C)CC1=C(C=CC(=C1)C(=O)N(C)CC2=CN(C3=CC=CC=C32)C)N

InChI

InChI=1S/C22H26N4O2/c1-15(27)24(2)12-17-11-16(9-10-20(17)23)22(28)26(4)14-18-13-25(3)21-8-6-5-7-19(18)21/h5-11,13H,12,14,23H2,1-4H3