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

Systemtic Name: 4-azanyl-N-methyl-N-[(1-methylindol-2-yl)methyl]-3-[[methyl(2-oxidanylethanoyl)amino]methyl]benzamide Openeye Name: 4-amino-3-[[(2-hydroxyacetyl)-methyl-amino]methyl]-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide CAS Name: 4-amino-3-[[(2-hydroxy-1-oxoethyl)-methylamino]methyl]-N-methyl-N-[(1-methyl-2-indolyl)methyl]benzamide IUPAC Name: 4-amino-3-[[(2-hydroxyacetyl)-methylamino]methyl]-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide Traditional Name: 4-amino-3-[[glycoloyl(methyl)amino]methyl]-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C3=CC(=C(C=C3)N)CN(C)C(=O)CO

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C3=CC(=C(C=C3)N)CN(C)C(=O)CO

InChI

InChI=1S/C22H26N4O3/c1-24(21(28)14-27)12-17-10-16(8-9-19(17)23)22(29)25(2)13-18-11-15-6-4-5-7-20(15)26(18)3/h4-11,27H,12-14,23H2,1-3H3