2-[1H-indol-5-ylmethyl-[(2,4,5-trimethylphenyl)methyl]amino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[1H-indol-5-ylmethyl-[(2,4,5-trimethylphenyl)methyl]amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[1H-indol-5-ylmethyl-[(2,4,5-trimethylphenyl)methyl]amino]-3-methyl-butanehydroxamic acid CAS Name: N-hydroxy-2-[1H-indol-5-ylmethyl-[(2,4,5-trimethylphenyl)methyl]amino]-3-methylbutanamide IUPAC Name: N-hydroxy-2-[1H-indol-5-ylmethyl-[(2,4,5-trimethylphenyl)methyl]amino]-3-methylbutanamide Traditional Name: 2-[1H-indol-5-ylmethyl-(2,4,5-trimethylbenzyl)amino]-3-methyl-butanehydroxamic acid Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)CN(CC2=CC3=C(C=C2)NC=C3)C(C(C)C)C(=O)NO)C

Isomeric SMILES

CC1=CC(=C(C=C1C)CN(CC2=CC3=C(C=C2)NC=C3)C(C(C)C)C(=O)NO)C

InChI

InChI=1S/C24H31N3O2/c1-15(2)23(24(28)26-29)27(14-21-11-17(4)16(3)10-18(21)5)13-19-6-7-22-20(12-19)8-9-25-22/h6-12,15,23,25,29H,13-14H2,1-5H3,(H,26,28)