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

Systemtic Name: 4-azanyl-N-methyl-N-[(1-methylindol-2-yl)methyl]-3-[[methyl-(4-methyl-2-oxidanyl-pentanoyl)amino]methyl]benzamide Openeye Name: 4-amino-3-[[(2-hydroxy-4-methyl-pentanoyl)-methyl-amino]methyl]-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide CAS Name: 4-amino-3-[[(2-hydroxy-4-methyl-1-oxopentyl)-methylamino]methyl]-N-methyl-N-[(1-methyl-2-indolyl)methyl]benzamide IUPAC Name: 4-amino-3-[[(2-hydroxy-4-methylpentanoyl)-methylamino]methyl]-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide Traditional Name: 4-amino-3-[[(2-hydroxy-4-methyl-pentanoyl)-methyl-amino]methyl]-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O3/c1-17(2)12-24(31)26(33)28(3)15-20-13-19(10-11-22(20)27)25(32)29(4)16-21-14-18-8-6-7-9-23(18)30(21)5/h6-11,13-14,17,24,31H,12,15-16,27H2,1-5H3