2,4-bis(bromanyl)-6-[[1H-indol-3-ylmethyl(methyl)amino]methyl]phenol

Systemtic Name: 2,4-bis(bromanyl)-6-[[1H-indol-3-ylmethyl(methyl)amino]methyl]phenol Openeye Name: 2,4-dibromo-6-[[1H-indol-3-ylmethyl(methyl)amino]methyl]phenol CAS Name: 2,4-dibromo-6-[[1H-indol-3-ylmethyl(methyl)amino]methyl]phenol IUPAC Name: 2,4-dibromo-6-[[1H-indol-3-ylmethyl(methyl)amino]methyl]phenol Traditional Name: 2,4-dibromo-6-[[1H-indol-3-ylmethyl(methyl)amino]methyl]phenol Formula: C17H16Br2N2O MolecularWeight: 424.12974

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC(=C1O)Br)Br)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC(=CC(=C1O)Br)Br)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H16Br2N2O/c1-21(9-11-6-13(18)7-15(19)17(11)22)10-12-8-20-16-5-3-2-4-14(12)16/h2-8,20,22H,9-10H2,1H3