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

Systemtic Name: 4-azanyl-3-[[ethanoyl(methyl)amino]methyl]-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide Openeye Name: 3-[[acetyl(methyl)amino]methyl]-4-amino-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide CAS Name: 3-[[acetyl(methyl)amino]methyl]-4-amino-N-methyl-N-[(1-methyl-2-indolyl)methyl]benzamide IUPAC Name: 3-[[acetyl(methyl)amino]methyl]-4-amino-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide Traditional Name: 3-[[acetyl(methyl)amino]methyl]-4-amino-N-methyl-N-[(1-methylindol-2-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=CC3=CC=CC=C3N2C)N

Isomeric SMILES

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

InChI

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